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

Systemtic Name: [2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O2/c1-14-8-7-11-17(15(14)2)20-19(24)21-18(23)13-22(3)12-16-9-5-4-6-10-16/h4-11H,12-13H2,1-3H3,(H2,20,21,23,24)/p+1