3-azanyl-1,1-dicyclohexyl-1-sulfanyl-butan-2-ol

Systemtic Name: 3-azanyl-1,1-dicyclohexyl-1-sulfanyl-butan-2-ol Openeye Name: 3-amino-1,1-dicyclohexyl-1-sulfanyl-butan-2-ol CAS Name: 3-amino-1,1-dicyclohexyl-1-mercapto-2-butanol IUPAC Name: 3-amino-1,1-dicyclohexyl-1-sulfanylbutan-2-ol Traditional Name: 3-amino-1,1-dicyclohexyl-1-mercapto-butan-2-ol Formula: C16H31NOS MolecularWeight: 285.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1CCCCC1)(C2CCCCC2)S)O)N

Isomeric SMILES

CC(C(C(C1CCCCC1)(C2CCCCC2)S)O)N

InChI

InChI=1S/C16H31NOS/c1-12(17)15(18)16(19,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h12-15,18-19H,2-11,17H2,1H3