(1S)-1-cyclopentyl-N,N-dimethyl-1-[2-(4-methylphenyl)sulfanylcyclopentyl]-1-phenyl-methanamine

Systemtic Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-[2-(4-methylphenyl)sulfanylcyclopentyl]-1-phenyl-methanamine Openeye Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-[2-(p-tolylsulfanyl)cyclopentyl]methanamine CAS Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-[2-[(4-methylphenyl)thio]cyclopentyl]-1-phenylmethanamine IUPAC Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-[2-(4-methylphenyl)sulfanylcyclopentyl]-1-phenylmethanamine Traditional Name: [(S)-cyclopentyl-phenyl-[2-(p-tolylthio)cyclopentyl]methyl]-dimethyl-amine Formula: C26H25NS MolecularWeight: 383.5484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)([C]4[CH][CH][CH][CH]4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2[C@](C3=CC=CC=C3)([C]4[CH][CH][CH][CH]4)N(C)C

InChI

InChI=1S/C26H25NS/c1-20-16-18-23(19-17-20)28-25-15-9-14-24(25)26(27(2)3,22-12-7-8-13-22)21-10-5-4-6-11-21/h4-19H,1-3H3/t26-/m0/s1