1-[1-(4-chlorophenyl)cyclobutyl]-1-methoxy-N,N-dimethyl-butan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-methoxy-N,N-dimethyl-butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-methoxy-N,N-dimethyl-butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-methoxy-N,N-dimethyl-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-methoxy-N,N-dimethylbutan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-1-methoxy-butyl]-dimethyl-amine Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCC1)C2=CC=C(C=C2)Cl)(N(C)C)OC

Isomeric SMILES

CCCC(C1(CCC1)C2=CC=C(C=C2)Cl)(N(C)C)OC

InChI

InChI=1S/C17H26ClNO/c1-5-11-17(20-4,19(2)3)16(12-6-13-16)14-7-9-15(18)10-8-14/h7-10H,5-6,11-13H2,1-4H3