3-azanyl-4-cyclohexyl-1-sulfanyl-butan-2-ol; propane

Systemtic Name: 3-azanyl-4-cyclohexyl-1-sulfanyl-butan-2-ol; propane Openeye Name: 3-amino-4-cyclohexyl-1-sulfanyl-butan-2-ol; propane CAS Name: 3-amino-4-cyclohexyl-1-mercapto-2-butanol; propane IUPAC Name: 3-amino-4-cyclohexyl-1-sulfanylbutan-2-ol; propane Traditional Name: 3-amino-4-cyclohexyl-1-mercapto-butan-2-ol; n-propane Formula: C13H29NOS MolecularWeight: 247.44046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC.C1CCC(CC1)CC(C(CS)O)N

Isomeric SMILES

CCC.C1CCC(CC1)CC(C(CS)O)N

InChI

InChI=1S/C10H21NOS.C3H8/c11-9(10(12)7-13)6-8-4-2-1-3-5-8;1-3-2/h8-10,12-13H,1-7,11H2;3H2,1-2H3