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

Systemtic Name: [4-[[2-[3-(4-methylphenyl)propanoylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-oxo-4-[2-[3-(p-tolyl)propanoylamino]anilino]butyl]ammonium CAS Name: [4-[2-[[3-(4-methylphenyl)-1-oxopropyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-[3-(4-methylphenyl)propanoylamino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-[3-(p-tolyl)propanoylamino]anilino]butyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15-8-10-16(11-9-15)12-13-20(25)23-18-6-3-2-5-17(18)22-19(24)7-4-14-21/h2-3,5-6,8-11H,4,7,12-14,21H2,1H3,(H,22,24)(H,23,25)/p+1