cyclohexyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)C2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)C2CCCCC2)C

InChI

InChI=1S/C18H27N3O2/c1-13-9-10-15(11-14(13)2)19-18(23)20-17(22)12-21(3)16-7-5-4-6-8-16/h9-11,16H,4-8,12H2,1-3H3,(H2,19,20,22,23)/p+1