(1R)-1-(3-bromanyl-4-methoxy-phenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine hydrochloride

Systemtic Name: (1R)-1-(3-bromanyl-4-methoxy-phenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine hydrochloride Openeye Name: (1R)-1-(3-bromo-4-methoxy-phenyl)-N-[(1R)-1-(1-naphthyl)ethyl]ethanamine hydrochloride CAS Name: (1R)-1-(3-bromo-4-methoxyphenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]ethanamine hydrochloride IUPAC Name: (1R)-1-(3-bromo-4-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine hydrochloride Traditional Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-[(1R)-1-(1-naphthyl)ethyl]amine hydrochloride Formula: C21H23BrClNO MolecularWeight: 420.77042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)N[C@H](C)C2=CC=CC3=CC=CC=C32.Cl

InChI

InChI=1S/C21H22BrNO.ClH/c1-14(17-11-12-21(24-3)20(22)13-17)23-15(2)18-10-6-8-16-7-4-5-9-19(16)18;/h4-15,23H,1-3H3;1H/t14-,15-;/m1./s1