N-[(2-methoxynaphthalen-1-yl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Traditional Name: (2-methoxy-1-naphthyl)methyl-p-anisyl-amine hydrochloride Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OC.Cl

InChI

InChI=1S/C20H21NO2.ClH/c1-22-17-10-7-15(8-11-17)13-21-14-19-18-6-4-3-5-16(18)9-12-20(19)23-2;/h3-12,21H,13-14H2,1-2H3;1H