[3-[2-(2-methylphenyl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(2-methylphenyl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(o-tolyl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-methylphenyl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(o-tolyl)acetyl]amino]benzyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H18N2O/c1-12-5-2-3-7-14(12)10-16(19)18-15-8-4-6-13(9-15)11-17/h2-9H,10-11,17H2,1H3,(H,18,19)/p+1