dimethyl-[[[3-(methylcarbamoyloxy)phenyl]amino]methylidene]azanium

Systemtic Name: dimethyl-[[[3-(methylcarbamoyloxy)phenyl]amino]methylidene]azanium Openeye Name: dimethyl-[[3-(methylcarbamoyloxy)anilino]methylene]ammonium CAS Name: dimethyl-[[3-(methylcarbamoyloxy)anilino]methylidene]ammonium IUPAC Name: dimethyl-[[3-(methylcarbamoyloxy)anilino]methylidene]azanium Traditional Name: dimethyl-[[3-(methylcarbamoyloxy)anilino]methylene]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)NC=[N+](C)C

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)NC=[N+](C)C

InChI

InChI=1S/C11H15N3O2/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3/h4-8H,1-3H3,(H,12,15)/p+1