2-[(1S,2R)-2-(hydroxymethyl)-2-(5-methylhex-4-enyl)cyclopentyl]-1-pyrrolidin-1-yl-ethanethione

Systemtic Name: 2-[(1S,2R)-2-(hydroxymethyl)-2-(5-methylhex-4-enyl)cyclopentyl]-1-pyrrolidin-1-yl-ethanethione Openeye Name: 2-[(1S,2R)-2-(hydroxymethyl)-2-(5-methylhex-4-enyl)cyclopentyl]-1-pyrrolidin-1-yl-ethanethione CAS Name: 2-[(1S,2R)-2-(hydroxymethyl)-2-(5-methylhex-4-enyl)cyclopentyl]-1-(1-pyrrolidinyl)ethanethione IUPAC Name: 2-[(1S,2R)-2-(hydroxymethyl)-2-(5-methylhex-4-enyl)cyclopentyl]-1-pyrrolidin-1-ylethanethione Traditional Name: 2-[(1S,2R)-2-(5-methylhex-4-enyl)-2-methylol-cyclopentyl]-1-pyrrolidino-ethanethione Formula: C19H33NOS MolecularWeight: 323.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC1(CCCC1CC(=S)N2CCCC2)CO)C

Isomeric SMILES

CC(=CCCC[C@@]1(CCC[C@H]1CC(=S)N2CCCC2)CO)C

InChI

InChI=1S/C19H33NOS/c1-16(2)8-3-4-10-19(15-21)11-7-9-17(19)14-18(22)20-12-5-6-13-20/h8,17,21H,3-7,9-15H2,1-2H3/t17-,19+/m0/s1