[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-3-5-14(6-4-13)11-21(2)12-17(22)20-16-9-7-15(8-10-16)18(19)23/h3-10H,11-12H2,1-2H3,(H2,19,23)(H,20,22)/p+1