dimethyl-(methylcarbamoyl)-[(E)-prop-2-enylideneamino]azanium

Systemtic Name: dimethyl-(methylcarbamoyl)-[(E)-prop-2-enylideneamino]azanium Openeye Name: [(E)-allylideneamino]-dimethyl-(methylcarbamoyl)ammonium CAS Name: dimethyl-(methylcarbamoyl)-[(E)-prop-2-enylideneamino]ammonium IUPAC Name: dimethyl-(methylcarbamoyl)-[(E)-prop-2-enylideneamino]azanium Traditional Name: [(E)-allylideneamino]-dimethyl-(methylcarbamoyl)ammonium Formula: C7H14N3O+ MolecularWeight: 156.20556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[N+](C)(C)N=CC=C

Isomeric SMILES

CNC(=O)[N+](C)(C)/N=C/C=C

InChI

InChI=1S/C7H13N3O/c1-5-6-9-10(3,4)7(11)8-2/h5-6H,1H2,2-4H3/p+1/b9-6+