N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (2-chlorobenzyl)-p-anisyl-(4-pyridylmethyl)amine Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O/c1-25-20-8-6-17(7-9-20)14-24(15-18-10-12-23-13-11-18)16-19-4-2-3-5-21(19)22/h2-13H,14-16H2,1H3