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

Systemtic Name: (3S)-1-(2-chlorophenyl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine Openeye Name: (3S)-1-(2-chlorophenyl)-N-[(1R)-1-(1-naphthyl)ethyl]pyrrolidin-3-amine CAS Name: (3S)-1-(2-chlorophenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-(2-chlorophenyl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine Traditional Name: [(3S)-1-(2-chlorophenyl)pyrrolidin-3-yl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C22H23ClN2 MolecularWeight: 350.88442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H]3CCN(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2/c1-16(19-10-6-8-17-7-2-3-9-20(17)19)24-18-13-14-25(15-18)22-12-5-4-11-21(22)23/h2-12,16,18,24H,13-15H2,1H3/t16-,18+/m1/s1