1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-amine hydrochloride

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-amine hydrochloride Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-amine hydrochloride CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-butanamine hydrochloride IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-amine hydrochloride Traditional Name: 1-[[1-(3,4-dichlorophenyl)cyclobutyl]methyl]propylamine hydrochloride Formula: C14H20Cl3N MolecularWeight: 308.6743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N.Cl

Isomeric SMILES

CCC(CC1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N.Cl

InChI

InChI=1S/C14H19Cl2N.ClH/c1-2-11(17)9-14(6-3-7-14)10-4-5-12(15)13(16)8-10;/h4-5,8,11H,2-3,6-7,9,17H2,1H3;1H