(1R,2S)-3-methyl-1-phenyl-2-pyrrolidin-1-yl-butane-1-thiol

Systemtic Name: (1R,2S)-3-methyl-1-phenyl-2-pyrrolidin-1-yl-butane-1-thiol Openeye Name: (1R,2S)-3-methyl-1-phenyl-2-pyrrolidin-1-yl-butane-1-thiol CAS Name: (1R,2S)-3-methyl-1-phenyl-2-(1-pyrrolidinyl)-1-butanethiol IUPAC Name: (1R,2S)-3-methyl-1-phenyl-2-pyrrolidin-1-ylbutane-1-thiol Traditional Name: (1R,2S)-3-methyl-1-phenyl-2-pyrrolidino-butane-1-thiol Formula: C15H23NS MolecularWeight: 249.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)S)N2CCCC2

Isomeric SMILES

CC(C)[C@@H]([C@@H](C1=CC=CC=C1)S)N2CCCC2

InChI

InChI=1S/C15H23NS/c1-12(2)14(16-10-6-7-11-16)15(17)13-8-4-3-5-9-13/h3-5,8-9,12,14-15,17H,6-7,10-11H2,1-2H3/t14-,15+/m0/s1