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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-(3-pyridylmethyl)amine hydrochloride Formula: C24H22Cl2N2O MolecularWeight: 425.35028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CN=CC=C3)OCC4=CC=CC=C4Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CN=CC=C3)OCC4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C24H21ClN2O.ClH/c25-23-10-4-2-8-20(23)17-28-24-12-11-19-7-1-3-9-21(19)22(24)16-27-15-18-6-5-13-26-14-18;/h1-14,27H,15-17H2;1H