1-(4-methoxy-3-methyl-phenyl)-N-(1-naphthalen-1-ylethyl)ethanamine hydrochloride

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-N-(1-naphthalen-1-ylethyl)ethanamine hydrochloride Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-N-[1-(1-naphthyl)ethyl]ethanamine hydrochloride CAS Name: 1-(4-methoxy-3-methylphenyl)-N-[1-(1-naphthalenyl)ethyl]ethanamine hydrochloride IUPAC Name: 1-(4-methoxy-3-methylphenyl)-N-(1-naphthalen-1-ylethyl)ethanamine hydrochloride Traditional Name: 1-(4-methoxy-3-methyl-phenyl)ethyl-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NC(C)C2=CC=CC3=CC=CC=C32)OC.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)NC(C)C2=CC=CC3=CC=CC=C32)OC.Cl

InChI

InChI=1S/C22H25NO.ClH/c1-15-14-19(12-13-22(15)24-4)16(2)23-17(3)20-11-7-9-18-8-5-6-10-21(18)20;/h5-14,16-17,23H,1-4H3;1H