1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-ethanamine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-ethanamine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-ethanamine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methylethanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methylethanamine Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]ethyl-methyl-amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN/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