[2-[[2-[3-(4-methylphenyl)propanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[3-(4-methylphenyl)propanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-oxo-2-[2-[3-(p-tolyl)propanoylamino]anilino]ethyl]ammonium CAS Name: [2-[2-[[3-(4-methylphenyl)-1-oxopropyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[3-(4-methylphenyl)propanoylamino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-[3-(p-tolyl)propanoylamino]anilino]ethyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

InChI

InChI=1S/C18H21N3O2/c1-13-6-8-14(9-7-13)10-11-17(22)20-15-4-2-3-5-16(15)21-18(23)12-19/h2-9H,10-12,19H2,1H3,(H,20,22)(H,21,23)/p+1