N'-(2-azanylethyl)ethane-1,2-diamine; N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; N-(1,1-dimethyl-3-oxo-butyl)prop-2-enamide CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; N-(2-methyl-4-oxopentan-2-yl)-2-propenamide IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide Traditional Name: bis(2-aminoethyl)amine; N-(3-keto-1,1-dimethyl-butyl)acrylamide Formula: C13H28N4O2 MolecularWeight: 272.38702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO2.C4H13N3/c1-5-8(12)10-9(3,4)6-7(2)11;5-1-3-7-4-2-6/h5H,1,6H2,2-4H3,(H,10,12);7H,1-6H2