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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13-8-7-11-16(14(13)2)19-18(23)20-17(22)12-21(3)15-9-5-4-6-10-15/h7-8,11,15H,4-6,9-10,12H2,1-3H3,(H2,19,20,22,23)/p+1