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

Systemtic Name: 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3,4,4-trimethyl-pentan-3-ol Openeye Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3,4,4-trimethyl-pentan-3-ol CAS Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3,4,4-trimethyl-3-pentanol IUPAC Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3,4,4-trimethylpentan-3-ol Traditional Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3,4,4-trimethyl-pentan-3-ol Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO/c1-16(2,3)17(4,21)12-15(20)18(10-5-11-18)13-6-8-14(19)9-7-13/h6-9,15,21H,5,10-12,20H2,1-4H3