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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-ethanamine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-ethanamine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethylethanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethylethanamine Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]ethyl-ethyl-amine Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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