(1R,2S)-2-cyclopentylsulfanyl-N,N-dimethyl-1,2-diphenyl-ethanamine

Systemtic Name: (1R,2S)-2-cyclopentylsulfanyl-N,N-dimethyl-1,2-diphenyl-ethanamine Openeye Name: (1R,2S)-2-cyclopentylsulfanyl-N,N-dimethyl-1,2-diphenyl-ethanamine CAS Name: (1R,2S)-2-(cyclopentylthio)-N,N-dimethyl-1,2-diphenylethanamine IUPAC Name: (1R,2S)-2-cyclopentylsulfanyl-N,N-dimethyl-1,2-diphenylethanamine Traditional Name: [(1R,2S)-2-(cyclopentylthio)-1,2-diphenyl-ethyl]-dimethyl-amine Formula: C21H22NS MolecularWeight: 320.47108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)S[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)S[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H22NS/c1-22(2)20(17-11-5-3-6-12-17)21(18-13-7-4-8-14-18)23-19-15-9-10-16-19/h3-16,20-21H,1-2H3/t20-,21+/m1/s1