1-(3-chlorophenyl)-N-ethyl-cyclobutan-1-amine

Systemtic Name: 1-(3-chlorophenyl)-N-ethyl-cyclobutan-1-amine Openeye Name: 1-(3-chlorophenyl)-N-ethyl-cyclobutanamine CAS Name: 1-(3-chlorophenyl)-N-ethyl-1-cyclobutanamine IUPAC Name: 1-(3-chlorophenyl)-N-ethylcyclobutan-1-amine Traditional Name: [1-(3-chlorophenyl)cyclobutyl]-ethyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC1(CCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H16ClN/c1-2-14-12(7-4-8-12)10-5-3-6-11(13)9-10/h3,5-6,9,14H,2,4,7-8H2,1H3