(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2=CC=CC=C2)C

InChI

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