3-butyl-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]aniline hydrochloride

Systemtic Name: 3-butyl-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]aniline hydrochloride Openeye Name: 3-butyl-4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]aniline hydrochloride CAS Name: 3-butyl-4-methoxy-N-[(1R)-1-(1-naphthalenyl)ethyl]aniline hydrochloride IUPAC Name: 3-butyl-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]aniline hydrochloride Traditional Name: (3-butyl-4-methoxy-phenyl)-[(1R)-1-(1-naphthyl)ethyl]amine hydrochloride Formula: C23H28ClNO MolecularWeight: 369.92752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)NC(C)C2=CC=CC3=CC=CC=C32)OC.Cl

Isomeric SMILES

CCCCC1=C(C=CC(=C1)N[C@H](C)C2=CC=CC3=CC=CC=C32)OC.Cl

InChI

InChI=1S/C23H27NO.ClH/c1-4-5-9-19-16-20(14-15-23(19)25-3)24-17(2)21-13-8-11-18-10-6-7-12-22(18)21;/h6-8,10-17,24H,4-5,9H2,1-3H3;1H/t17-;/m1./s1