2-(phosphonatomethylamino)ethanoate; trimethyl-(N'-methylcarbamimidoyl)azanium

Systemtic Name: 2-(phosphonatomethylamino)ethanoate; trimethyl-(N'-methylcarbamimidoyl)azanium Openeye Name: 2-(phosphonatomethylamino)acetate; trimethyl-(N'-methylcarbamimidoyl)ammonium CAS Name: [amino(methylimino)methyl]-trimethylammonium; 2-(phosphonatomethylamino)acetate IUPAC Name: 2-(phosphonatomethylamino)acetate; trimethyl-(N'-methylcarbamimidoyl)azanium Traditional Name: 2-(phosphonatomethylamino)acetate; trimethyl-(N'-methylamidino)ammonium Formula: C18H47N10O5P MolecularWeight: 514.603541

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)[N+](C)(C)C.CN=C(N)[N+](C)(C)C.CN=C(N)[N+](C)(C)C.C(C(=O)[O-])NCP(=O)([O-])[O-]

Isomeric SMILES

CN=C(N)[N+](C)(C)C.CN=C(N)[N+](C)(C)C.CN=C(N)[N+](C)(C)C.C(C(=O)[O-])NCP(=O)([O-])[O-]

InChI

InChI=1S/3C5H14N3.C3H8NO5P/c3*1-7-5(6)8(2,3)4;5-3(6)1-4-2-10(7,8)9/h3*1-4H3,(H2,6,7);4H,1-2H2,(H,5,6)(H2,7,8,9)/q3*+1;/p-3