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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: [2-(2-chlorobenzyl)oxybenzyl]-(4-pyridylmethyl)amine hydrochloride Formula: C20H20Cl2N2O MolecularWeight: 375.2916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC=NC=C2)OCC3=CC=CC=C3Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=NC=C2)OCC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C20H19ClN2O.ClH/c21-19-7-3-1-6-18(19)15-24-20-8-4-2-5-17(20)14-23-13-16-9-11-22-12-10-16;/h1-12,23H,13-15H2;1H