(E)-3-(2-azanylethylamino)-2-methyl-prop-2-enoate; ethane-1,2-diamine

Systemtic Name: (E)-3-(2-azanylethylamino)-2-methyl-prop-2-enoate; ethane-1,2-diamine Openeye Name: (E)-3-(2-aminoethylamino)-2-methyl-prop-2-enoate; ethane-1,2-diamine CAS Name: (E)-3-(2-aminoethylamino)-2-methyl-2-propenoate; ethane-1,2-diamine IUPAC Name: (E)-3-(2-aminoethylamino)-2-methylprop-2-enoate; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; (E)-3-(2-aminoethylamino)-2-methyl-acrylate Formula: C10H27N6O2- MolecularWeight: 263.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNCCN)C(=O)[O-].C(CN)N.C(CN)N

Isomeric SMILES

C/C(=C\NCCN)/C(=O)[O-].C(CN)N.C(CN)N

InChI

InChI=1S/C6H12N2O2.2C2H8N2/c1-5(6(9)10)4-8-3-2-7;2*3-1-2-4/h4,8H,2-3,7H2,1H3,(H,9,10);2*1-4H2/p-1/b5-4+;;