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

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O2/c1-17-13-14-21(18(2)15-17)26-24(29)27-22(28)16-25-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,23,25H,16H2,1-2H3,(H2,26,27,28,29)/p+1