O3G
N-benzyl-1-(4-fluorophenyl)methanamine
Created: | 2019-06-06 |
Last modified: | 2019-08-21 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | N-benzyl-1-(4-fluorophenyl)methanamine |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(4-fluorophenyl)methyl]-1-phenyl-methanamine |
Formula | C14 H14 F N |
Molecular Weight | 215.266 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(Cc1ccc(F)cc1)Cc2ccccc2 |
SMILES | CACTVS | 3.385 | Fc1ccc(CNCc2ccccc2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CNCc2ccc(cc2)F |
Canonical SMILES | CACTVS | 3.385 | Fc1ccc(CNCc2ccccc2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CNCc2ccc(cc2)F |
InChI | InChI | 1.03 | InChI=1S/C14H14FN/c15-14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2 |
InChIKey | InChI | 1.03 | SXZSRGKJZKOZRP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 784761 |