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

Systemtic Name: 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-pentan-3-ol Openeye Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-pentan-3-ol CAS Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-3-pentanol IUPAC Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethylpentan-3-ol Traditional Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-pentan-3-ol Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO/c1-3-16(20,4-2)12-15(19)17(10-5-11-17)13-6-8-14(18)9-7-13/h6-9,15,20H,3-5,10-12,19H2,1-2H3