1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3,5-dimethyl-hexan-3-ol

Systemtic Name: 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3,5-dimethyl-hexan-3-ol Openeye Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3,5-dimethyl-hexan-3-ol CAS Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3,5-dimethyl-3-hexanol IUPAC Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3,5-dimethylhexan-3-ol Traditional Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3,5-dimethyl-hexan-3-ol Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO/c1-13(2)11-17(3,21)12-16(20)18(9-4-10-18)14-5-7-15(19)8-6-14/h5-8,13,16,21H,4,9-12,20H2,1-3H3