1-[1-(4-chlorophenyl)cyclobutyl]butan-1-amine hydrochloride

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]butan-1-amine hydrochloride Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]butan-1-amine hydrochloride CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-butanamine hydrochloride IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]butan-1-amine hydrochloride Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]butylamine hydrochloride Formula: C14H21Cl2N MolecularWeight: 274.22924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN.ClH/c1-2-4-13(16)14(9-3-10-14)11-5-7-12(15)8-6-11;/h5-8,13H,2-4,9-10,16H2,1H3;1H