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

Systemtic Name: [4-[[2-[(3-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-[(3-methylbenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[(3-methylphenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-[(3-methylbenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-(m-toluoylamino)anilino]butyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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