[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-methyl-azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-methyl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-methyl-ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-methylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-methylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-methyl-ammonium Formula: C13H17ClNO+ MolecularWeight: 238.73318

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1(CCCCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH2+][C@]1(CCCCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3/p+1/t13-/m1/s1