N'-(2-azanylethyl)ethane-1,2-diamine; 2,3-dimethylbut-2-enamide

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 2,3-dimethylbut-2-enamide Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2,3-dimethylbut-2-enamide CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2,3-dimethyl-2-butenamide IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2,3-dimethylbut-2-enamide Traditional Name: bis(2-aminoethyl)amine; 2,3-dimethylbut-2-enamide Formula: C10H24N4O MolecularWeight: 216.32376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N)C.C(CNCCN)N

Isomeric SMILES

CC(=C(C)C(=O)N)C.C(CNCCN)N

InChI

InChI=1S/C6H11NO.C4H13N3/c1-4(2)5(3)6(7)8;5-1-3-7-4-2-6/h1-3H3,(H2,7,8);7H,1-6H2