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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethylbutan-1-amine Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]butyl-dimethyl-amine Formula: C16H24ClN MolecularWeight: 265.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN/c1-4-6-15(18(2)3)16(11-5-12-16)13-7-9-14(17)10-8-13/h7-10,15H,4-6,11-12H2,1-3H3