1-[1-(3-chloranyl-4-methyl-phenyl)cyclobutyl]butan-1-amine hydrochloride

Systemtic Name: 1-[1-(3-chloranyl-4-methyl-phenyl)cyclobutyl]butan-1-amine hydrochloride Openeye Name: 1-[1-(3-chloro-4-methyl-phenyl)cyclobutyl]butan-1-amine hydrochloride CAS Name: 1-[1-(3-chloro-4-methylphenyl)cyclobutyl]-1-butanamine hydrochloride IUPAC Name: 1-[1-(3-chloro-4-methylphenyl)cyclobutyl]butan-1-amine hydrochloride Traditional Name: 1-[1-(3-chloro-4-methyl-phenyl)cyclobutyl]butylamine hydrochloride Formula: C15H23Cl2N MolecularWeight: 288.25582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN.ClH/c1-3-5-14(17)15(8-4-9-15)12-7-6-11(2)13(16)10-12;/h6-7,10,14H,3-5,8-9,17H2,1-2H3;1H