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

Systemtic Name: 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-pentan-3-ol Openeye Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-pentan-3-ol CAS Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-3-pentanol IUPAC Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylpentan-3-ol Traditional Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-pentan-3-ol Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO/c1-3-15(2,19)11-14(18)16(9-4-10-16)12-5-7-13(17)8-6-12/h5-8,14,19H,3-4,9-11,18H2,1-2H3