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

Systemtic Name: 3-(1-ethyl-4-prop-2-enoyl-piperazin-1-ium-1-yl)propanamide Openeye Name: 3-(1-ethyl-4-prop-2-enoyl-piperazin-1-ium-1-yl)propanamide CAS Name: 3-[1-ethyl-4-(1-oxoprop-2-enyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: 3-(1-ethyl-4-prop-2-enoylpiperazin-1-ium-1-yl)propanamide Traditional Name: 3-(4-acryloyl-1-ethyl-piperazin-1-ium-1-yl)propionamide Formula: C12H22N3O2+ MolecularWeight: 240.32198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-3-12(17)14-6-9-15(4-2,10-7-14)8-5-11(13)16/h3H,1,4-10H2,2H3,(H-,13,16)/p+1