[3-[2-[methyl(phenyl)amino]ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-[methyl(phenyl)amino]ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(N-methylanilino)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(N-methylanilino)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(N-methylanilino)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(N-methylanilino)acetyl]amino]benzyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C[NH3+])C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O/c1-19(15-8-3-2-4-9-15)12-16(20)18-14-7-5-6-13(10-14)11-17/h2-10H,11-12,17H2,1H3,(H,18,20)/p+1