1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N,N-dimethyl-ethanamine hydrochloride CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N,N-dimethylethanamine hydrochloride IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N,N-dimethylethanamine hydrochloride Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-ethyl]-dimethyl-amine hydrochloride Formula: C15H23Cl2NO MolecularWeight: 304.25522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(COC)C1(CCC1)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CN(C)C(COC)C1(CCC1)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C15H22ClNO.ClH/c1-17(2)14(11-18-3)15(9-4-10-15)12-5-7-13(16)8-6-12;/h5-8,14H,4,9-11H2,1-3H3;1H