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

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O2/c1-5-17-7-9-18(10-8-17)13-24(4)14-20(25)23-21(26)22-19-11-6-15(2)12-16(19)3/h6-12H,5,13-14H2,1-4H3,(H2,22,23,25,26)/p+1