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

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-ethyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-4-23(13-17-8-6-5-7-9-17)14-19(24)22-20(25)21-18-11-10-15(2)12-16(18)3/h5-12H,4,13-14H2,1-3H3,(H2,21,22,24,25)/p+1