N'-(2-azanylethyl)ethane-1,2-diamine; bis(oxidanyl)-oxidanylidene-phosphanium

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; bis(oxidanyl)-oxidanylidene-phosphanium Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; dihydroxy(oxo)phosphonium CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; dihydroxy(oxo)phosphonium IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; dihydroxy(oxo)phosphanium Traditional Name: bis(2-aminoethyl)amine; dihydroxy(keto)phosphonium Formula: C4H15N3O3P+ MolecularWeight: 184.153961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H13N3.HO3P/c5-1-3-7-4-2-6;1-4(2)3/h7H,1-6H2;(H-,1,2,3)/p+1