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

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: [3-(2-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)COC2=CC=CC(=C2)CNCC3=CC=NC=C3)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNCC3=CC=NC=C3)Cl.Cl

InChI

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