1-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [4-(3-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=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

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