trimethyl-(N'-methylcarbamimidoyl)azanium

Systemtic Name: trimethyl-(N'-methylcarbamimidoyl)azanium Openeye Name: trimethyl-(N'-methylcarbamimidoyl)ammonium CAS Name: [amino(methylimino)methyl]-trimethylammonium IUPAC Name: trimethyl-(N'-methylcarbamimidoyl)azanium Traditional Name: trimethyl-(N'-methylamidino)ammonium Formula: C5H14N3+ MolecularWeight: 116.18476

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)[N+](C)(C)C

Isomeric SMILES

CN=C(N)[N+](C)(C)C

InChI

InChI=1S/C5H14N3/c1-7-5(6)8(2,3)4/h1-4H3,(H2,6,7)/q+1