(3S)-1-(2-methylphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine

Systemtic Name: (3S)-1-(2-methylphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine Openeye Name: (3S)-N-[(1R)-1-(1-naphthyl)ethyl]-1-(o-tolyl)pyrrolidin-3-amine CAS Name: (3S)-1-(2-methylphenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-(2-methylphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(3S)-1-(o-tolyl)pyrrolidin-3-yl]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC(C2)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2CC[C@@H](C2)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2/c1-17-8-3-6-13-23(17)25-15-14-20(16-25)24-18(2)21-12-7-10-19-9-4-5-11-22(19)21/h3-13,18,20,24H,14-16H2,1-2H3/t18-,20+/m1/s1