1-[1-(3-chloranyl-5-methyl-phenyl)cyclobutyl]-N,N-dimethyl-butan-1-amine hydrochloride

Systemtic Name: 1-[1-(3-chloranyl-5-methyl-phenyl)cyclobutyl]-N,N-dimethyl-butan-1-amine hydrochloride Openeye Name: 1-[1-(3-chloro-5-methyl-phenyl)cyclobutyl]-N,N-dimethyl-butan-1-amine hydrochloride CAS Name: 1-[1-(3-chloro-5-methylphenyl)cyclobutyl]-N,N-dimethyl-1-butanamine hydrochloride IUPAC Name: 1-[1-(3-chloro-5-methylphenyl)cyclobutyl]-N,N-dimethylbutan-1-amine hydrochloride Traditional Name: 1-[1-(3-chloro-5-methyl-phenyl)cyclobutyl]butyl-dimethyl-amine hydrochloride Formula: C17H27Cl2N MolecularWeight: 316.30898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN.ClH/c1-5-7-16(19(3)4)17(8-6-9-17)14-10-13(2)11-15(18)12-14;/h10-12,16H,5-9H2,1-4H3;1H