1-(4-chlorophenyl)-N-methyl-cyclobutan-1-amine; 1,2-dimethylcyclopropane; hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-cyclobutan-1-amine; 1,2-dimethylcyclopropane; hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-methyl-cyclobutanamine; 1,2-dimethylcyclopropane; hydrochloride CAS Name: 1-(4-chlorophenyl)-N-methyl-1-cyclobutanamine; 1,2-dimethylcyclopropane; hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-methylcyclobutan-1-amine; 1,2-dimethylcyclopropane; hydrochloride Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-methyl-amine; 1,2-dimethylcyclopropane; hydrochloride Formula: C16H25Cl2N MolecularWeight: 302.2824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C.CNC1(CCC1)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CC1CC1C.CNC1(CCC1)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C11H14ClN.C5H10.ClH/c1-13-11(7-2-8-11)9-3-5-10(12)6-4-9;1-4-3-5(4)2;/h3-6,13H,2,7-8H2,1H3;4-5H,3H2,1-2H3;1H