1-azanyl-3-(4-cyclohexylsulfanylphenyl)butan-2-ol

Systemtic Name: 1-azanyl-3-(4-cyclohexylsulfanylphenyl)butan-2-ol Openeye Name: 1-amino-3-(4-cyclohexylsulfanylphenyl)butan-2-ol CAS Name: 1-amino-3-[4-(cyclohexylthio)phenyl]-2-butanol IUPAC Name: 1-amino-3-(4-cyclohexylsulfanylphenyl)butan-2-ol Traditional Name: 1-amino-3-[4-(cyclohexylthio)phenyl]butan-2-ol Formula: C16H25NOS MolecularWeight: 279.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC2CCCCC2)C(CN)O

Isomeric SMILES

CC(C1=CC=C(C=C1)SC2CCCCC2)C(CN)O

InChI

InChI=1S/C16H25NOS/c1-12(16(18)11-17)13-7-9-15(10-8-13)19-14-5-3-2-4-6-14/h7-10,12,14,16,18H,2-6,11,17H2,1H3