1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-butan-1-amine hydrochloride

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-butan-1-amine hydrochloride Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-butan-1-amine hydrochloride CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-1-butanamine hydrochloride IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethylbutan-1-amine hydrochloride Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]butyl-dimethyl-amine hydrochloride Formula: C16H24Cl3N MolecularWeight: 336.72746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N.ClH/c1-4-6-15(19(2)3)16(9-5-10-16)12-7-8-13(17)14(18)11-12;/h7-8,11,15H,4-6,9-10H2,1-3H3;1H