[4-[(5-benzamido-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(5-benzamido-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(5-benzamido-2-methyl-anilino)-4-oxo-butyl]ammonium CAS Name: [4-(5-benzamido-2-methylanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(5-benzamido-2-methylanilino)-4-oxobutyl]azanium Traditional Name: [4-(5-benzamido-2-methyl-anilino)-4-keto-butyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC[NH3+]

InChI

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