(1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylsulfanylcyclopentyl)-1-phenyl-methanamine

Systemtic Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylsulfanylcyclopentyl)-1-phenyl-methanamine Openeye Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylsulfanylcyclopentyl)-1-phenyl-methanamine CAS Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-[2-(methylthio)cyclopentyl]-1-phenylmethanamine IUPAC Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylsulfanylcyclopentyl)-1-phenylmethanamine Traditional Name: [(S)-cyclopentyl-[2-(methylthio)cyclopentyl]-phenyl-methyl]-dimethyl-amine Formula: C20H21NS MolecularWeight: 307.45244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][C]3SC

Isomeric SMILES

CN(C)[C@@](C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][C]3SC

InChI

InChI=1S/C20H21NS/c1-21(2)20(17-12-7-8-13-17,16-10-5-4-6-11-16)18-14-9-15-19(18)22-3/h4-15H,1-3H3/t20-/m0/s1