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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC=NC=C2)OCC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=NC=C2)OCC3=CC=C(C=C3)Cl.Cl

InChI

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