[4-azanyl-2-[(4-methylphenyl)carbonylamino]phenyl]azanium

Systemtic Name: [4-azanyl-2-[(4-methylphenyl)carbonylamino]phenyl]azanium Openeye Name: [4-amino-2-[(4-methylbenzoyl)amino]phenyl]ammonium CAS Name: [4-amino-2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]ammonium IUPAC Name: [4-amino-2-[(4-methylbenzoyl)amino]phenyl]azanium Traditional Name: [4-amino-2-(p-toluoylamino)phenyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)[NH3+]

InChI

InChI=1S/C14H15N3O/c1-9-2-4-10(5-3-9)14(18)17-13-8-11(15)6-7-12(13)16/h2-8H,15-16H2,1H3,(H,17,18)/p+1