1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-4-methylsulfanyl-pentan-3-ol

Systemtic Name: 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-4-methylsulfanyl-pentan-3-ol Openeye Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-4-methylsulfanyl-pentan-3-ol CAS Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-4-(methylthio)-3-pentanol IUPAC Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-4-methylsulfanylpentan-3-ol Traditional Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-4-(methylthio)pentan-3-ol Formula: C17H26ClNOS MolecularWeight: 327.91244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)O)SC

Isomeric SMILES

CC(C(C)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)O)SC

InChI

InChI=1S/C17H26ClNOS/c1-12(21-3)16(2,20)11-15(19)17(9-4-10-17)13-5-7-14(18)8-6-13/h5-8,12,15,20H,4,9-11,19H2,1-3H3