N-[(3,4-dichlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (3,4-dichlorobenzyl)-(4-pyridylmethyl)-veratryl-amine Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H22Cl2N2O2/c1-27-21-6-4-18(12-22(21)28-2)15-26(13-16-7-9-25-10-8-16)14-17-3-5-19(23)20(24)11-17/h3-12H,13-15H2,1-2H3