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

Systemtic Name: 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-hexan-3-ol Openeye Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-hexan-3-ol CAS Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-3-hexanol IUPAC Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylhexan-3-ol Traditional Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-hexan-3-ol Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO/c1-3-9-16(2,20)12-15(19)17(10-4-11-17)13-5-7-14(18)8-6-13/h5-8,15,20H,3-4,9-12,19H2,1-2H3