1-(1-methylpiperazin-1-ium-1-yl)prop-2-en-1-one

Systemtic Name: 1-(1-methylpiperazin-1-ium-1-yl)prop-2-en-1-one Openeye Name: 1-(1-methylpiperazin-1-ium-1-yl)prop-2-en-1-one CAS Name: 1-(1-methyl-1-piperazin-1-iumyl)-2-propen-1-one IUPAC Name: 1-(1-methylpiperazin-1-ium-1-yl)prop-2-en-1-one Traditional Name: 1-(1-methylpiperazin-1-ium-1-yl)prop-2-en-1-one Formula: C8H15N2O+ MolecularWeight: 155.2175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N2O/c1-3-8(11)10(2)6-4-9-5-7-10/h3,9H,1,4-7H2,2H3/q+1