3-(1-methyl-4-prop-2-enoyl-piperazin-1-ium-1-yl)propanamide

Systemtic Name: 3-(1-methyl-4-prop-2-enoyl-piperazin-1-ium-1-yl)propanamide Openeye Name: 3-(1-methyl-4-prop-2-enoyl-piperazin-1-ium-1-yl)propanamide CAS Name: 3-[1-methyl-4-(1-oxoprop-2-enyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: 3-(1-methyl-4-prop-2-enoylpiperazin-1-ium-1-yl)propanamide Traditional Name: 3-(4-acryloyl-1-methyl-piperazin-1-ium-1-yl)propionamide Formula: C11H20N3O2+ MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCN(CC1)C(=O)C=C)CCC(=O)N

Isomeric SMILES

C[N+]1(CCN(CC1)C(=O)C=C)CCC(=O)N

InChI

InChI=1S/C11H19N3O2/c1-3-11(16)13-5-8-14(2,9-6-13)7-4-10(12)15/h3H,1,4-9H2,2H3,(H-,12,15)/p+1