(2S)-2-azanyl-3-methyl-1-piperidin-1-yl-pentane-1-thione

Systemtic Name: (2S)-2-azanyl-3-methyl-1-piperidin-1-yl-pentane-1-thione Openeye Name: (2S)-2-amino-3-methyl-1-(1-piperidyl)pentane-1-thione CAS Name: (2S)-2-amino-3-methyl-1-(1-piperidinyl)-1-pentanethione IUPAC Name: (2S)-2-amino-3-methyl-1-piperidin-1-ylpentane-1-thione Traditional Name: (2S)-2-amino-3-methyl-1-piperidino-pentane-1-thione Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=S)N1CCCCC1)N

Isomeric SMILES

CCC(C)[C@@H](C(=S)N1CCCCC1)N

InChI

InChI=1S/C11H22N2S/c1-3-9(2)10(12)11(14)13-7-5-4-6-8-13/h9-10H,3-8,12H2,1-2H3/t9?,10-/m0/s1