ethoxycarbonylimino(3-methylbutan-2-ylidene)azanium

Systemtic Name: ethoxycarbonylimino(3-methylbutan-2-ylidene)azanium Openeye Name: 1,2-dimethylpropylidene(ethoxycarbonylimino)ammonium CAS Name: ethoxycarbonylimino(3-methylbutan-2-ylidene)ammonium IUPAC Name: ethoxycarbonylimino(3-methylbutan-2-ylidene)azanium Traditional Name: carbethoxyimino(1,2-dimethylpropylidene)ammonium Formula: C8H15N2O2+ MolecularWeight: 171.2169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=[N+]=C(C)C(C)C

Isomeric SMILES

CCOC(=O)N=[N+]=C(C)C(C)C

InChI

InChI=1S/C8H15N2O2/c1-5-12-8(11)10-9-7(4)6(2)3/h6H,5H2,1-4H3/q+1