2-azanyl-N-ethyl-propanamide; bis(oxidanyl)-oxidanylidene-phosphanium

Systemtic Name: 2-azanyl-N-ethyl-propanamide; bis(oxidanyl)-oxidanylidene-phosphanium Openeye Name: 2-amino-N-ethyl-propanamide; dihydroxy(oxo)phosphonium CAS Name: 2-amino-N-ethylpropanamide; dihydroxy(oxo)phosphonium IUPAC Name: 2-amino-N-ethylpropanamide; dihydroxy(oxo)phosphanium Traditional Name: 2-amino-N-ethyl-propionamide; dihydroxy(keto)phosphonium Formula: C5H14N2O4P+ MolecularWeight: 197.149421

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N.O[P+](=O)O

Isomeric SMILES

CCNC(=O)C(C)N.O[P+](=O)O

InChI

InChI=1S/C5H12N2O.HO3P/c1-3-7-5(8)4(2)6;1-4(2)3/h4H,3,6H2,1-2H3,(H,7,8);(H-,1,2,3)/p+1