N'-(2-azanylethyl)ethane-1,2-diamine; propane-1,2-diol

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; propane-1,2-diol Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; propane-1,2-diol CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; propane-1,2-diol IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; propane-1,2-diol Traditional Name: bis(2-aminoethyl)amine; propane-1,2-diol Formula: C7H21N3O2 MolecularWeight: 179.26054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C(CNCCN)N

Isomeric SMILES

CC(CO)O.C(CNCCN)N

InChI

InChI=1S/C4H13N3.C3H8O2/c5-1-3-7-4-2-6;1-3(5)2-4/h7H,1-6H2;3-5H,2H2,1H3