(E)-2-methyl-4-(1-methylpiperazin-1-ium-1-yl)pent-2-enamide

Systemtic Name: (E)-2-methyl-4-(1-methylpiperazin-1-ium-1-yl)pent-2-enamide Openeye Name: (E)-2-methyl-4-(1-methylpiperazin-1-ium-1-yl)pent-2-enamide CAS Name: (E)-2-methyl-4-(1-methyl-1-piperazin-1-iumyl)-2-pentenamide IUPAC Name: (E)-2-methyl-4-(1-methylpiperazin-1-ium-1-yl)pent-2-enamide Traditional Name: (E)-2-methyl-4-(1-methylpiperazin-1-ium-1-yl)pent-2-enamide Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=O)N)[N+]1(CCNCC1)C

Isomeric SMILES

CC(/C=C(\C)/C(=O)N)[N+]1(CCNCC1)C

InChI

InChI=1S/C11H21N3O/c1-9(11(12)15)8-10(2)14(3)6-4-13-5-7-14/h8,10,13H,4-7H2,1-3H3,(H-,12,15)/p+1/b9-8+