[3-[(3-methylphenyl)carbamoylamino]phenyl]methylazanium

Systemtic Name: [3-[(3-methylphenyl)carbamoylamino]phenyl]methylazanium Openeye Name: [3-(m-tolylcarbamoylamino)phenyl]methylammonium CAS Name: [3-[[(3-methylanilino)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(3-methylphenyl)carbamoylamino]phenyl]methylazanium Traditional Name: [3-(m-tolylcarbamoylamino)benzyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-11-4-2-6-13(8-11)17-15(19)18-14-7-3-5-12(9-14)10-16/h2-9H,10,16H2,1H3,(H2,17,18,19)/p+1