[(methoxycarbonylamino)-phenyl-methylidene]-dimethyl-azanium

Systemtic Name: [(methoxycarbonylamino)-phenyl-methylidene]-dimethyl-azanium Openeye Name: [(methoxycarbonylamino)-phenyl-methylene]-dimethyl-ammonium CAS Name: [(methoxycarbonylamino)-phenylmethylidene]-dimethylammonium IUPAC Name: [(methoxycarbonylamino)-phenylmethylidene]-dimethylazanium Traditional Name: [(carbomethoxyamino)-phenyl-methylene]-dimethyl-ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-13(2)10(12-11(14)15-3)9-7-5-4-6-8-9/h4-8H,1-3H3/p+1