N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(3-pyridylmethyl)amine Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCC3=CN=CC=C3

InChI

InChI=1S/C21H21ClN2O2/c1-25-20-6-2-5-18(14-24-13-17-4-3-11-23-12-17)21(20)26-15-16-7-9-19(22)10-8-16/h2-12,24H,13-15H2,1H3