N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (2-chloro-6-fluoro-benzyl)-(4-pyridylmethyl)-veratryl-amine Formula: C22H22ClFN2O2 MolecularWeight: 400.873683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C22H22ClFN2O2/c1-27-21-7-6-17(12-22(21)28-2)14-26(13-16-8-10-25-11-9-16)15-18-19(23)4-3-5-20(18)24/h3-12H,13-15H2,1-2H3