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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-1-amine hydrochloride Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-1-amine hydrochloride CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-butanamine hydrochloride IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-1-amine hydrochloride Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]butylamine hydrochloride Formula: C14H20Cl3N MolecularWeight: 308.6743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N.ClH/c1-2-4-13(17)14(7-3-8-14)10-5-6-11(15)12(16)9-10;/h5-6,9,13H,2-4,7-8,17H2,1H3;1H