N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-1-pyridin-3-yl-methanamine hydrochloride

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: (2-benzoxy-1-naphthyl)methyl-(3-pyridylmethyl)amine hydrochloride Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNCC4=CN=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNCC4=CN=CC=C4.Cl

InChI

InChI=1S/C24H22N2O.ClH/c1-2-7-19(8-3-1)18-27-24-13-12-21-10-4-5-11-22(21)23(24)17-26-16-20-9-6-14-25-15-20;/h1-15,26H,16-18H2;1H