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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: [2-(2-chlorobenzyl)oxybenzyl]-(3-pyridylmethyl)amine hydrochloride Formula: C20H20Cl2N2O MolecularWeight: 375.2916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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