ethane-1,2-diamine; (E)-2-methylbut-2-enamide

Systemtic Name: ethane-1,2-diamine; (E)-2-methylbut-2-enamide Openeye Name: ethane-1,2-diamine; (E)-2-methylbut-2-enamide CAS Name: ethane-1,2-diamine; (E)-2-methyl-2-butenamide IUPAC Name: ethane-1,2-diamine; (E)-2-methylbut-2-enamide Traditional Name: 2-aminoethylamine; (E)-2-methylbut-2-enamide Formula: C7H17N3O MolecularWeight: 159.22938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(=O)N.C(CN)N

InChI

InChI=1S/C5H9NO.C2H8N2/c1-3-4(2)5(6)7;3-1-2-4/h3H,1-2H3,(H2,6,7);1-4H2/b4-3+;