[1-(3-chlorophenyl)cyclobutyl]-ethyl-azanium

Systemtic Name: [1-(3-chlorophenyl)cyclobutyl]-ethyl-azanium Openeye Name: [1-(3-chlorophenyl)cyclobutyl]-ethyl-ammonium CAS Name: [1-(3-chlorophenyl)cyclobutyl]-ethylammonium IUPAC Name: [1-(3-chlorophenyl)cyclobutyl]-ethylazanium Traditional Name: [1-(3-chlorophenyl)cyclobutyl]-ethyl-ammonium Formula: C12H17ClN+ MolecularWeight: 210.72308

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1(CCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC[NH2+]C1(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/p+1