1-[1-(4-iodophenyl)cyclobutyl]-N-methyl-ethanamine hydrochloride

Systemtic Name: 1-[1-(4-iodophenyl)cyclobutyl]-N-methyl-ethanamine hydrochloride Openeye Name: 1-[1-(4-iodophenyl)cyclobutyl]-N-methyl-ethanamine hydrochloride CAS Name: 1-[1-(4-iodophenyl)cyclobutyl]-N-methylethanamine hydrochloride IUPAC Name: 1-[1-(4-iodophenyl)cyclobutyl]-N-methylethanamine hydrochloride Traditional Name: 1-[1-(4-iodophenyl)cyclobutyl]ethyl-methyl-amine hydrochloride Formula: C13H19ClIN MolecularWeight: 351.65413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC=C(C=C2)I)NC.Cl

Isomeric SMILES

CC(C1(CCC1)C2=CC=C(C=C2)I)NC.Cl

InChI

InChI=1S/C13H18IN.ClH/c1-10(15-2)13(8-3-9-13)11-4-6-12(14)7-5-11;/h4-7,10,15H,3,8-9H2,1-2H3;1H