1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-5-ethoxy-3-methyl-pentan-3-ol

Systemtic Name: 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-5-ethoxy-3-methyl-pentan-3-ol Openeye Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-5-ethoxy-3-methyl-pentan-3-ol CAS Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-5-ethoxy-3-methyl-3-pentanol IUPAC Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-5-ethoxy-3-methylpentan-3-ol Traditional Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-5-ethoxy-3-methyl-pentan-3-ol Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO2/c1-3-22-12-11-17(2,21)13-16(20)18(9-4-10-18)14-5-7-15(19)8-6-14/h5-8,16,21H,3-4,9-13,20H2,1-2H3