2-methyl-1-piperazin-4-ium-1-yl-prop-2-en-1-one

Systemtic Name: 2-methyl-1-piperazin-4-ium-1-yl-prop-2-en-1-one Openeye Name: 2-methyl-1-piperazin-4-ium-1-yl-prop-2-en-1-one CAS Name: 2-methyl-1-(1-piperazin-4-iumyl)-2-propen-1-one IUPAC Name: 2-methyl-1-piperazin-4-ium-1-ylprop-2-en-1-one Traditional Name: 2-methyl-1-piperazin-4-ium-1-yl-prop-2-en-1-one Formula: C8H15N2O+ MolecularWeight: 155.2175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CC[NH2+]CC1

Isomeric SMILES

CC(=C)C(=O)N1CC[NH2+]CC1

InChI

InChI=1S/C8H14N2O/c1-7(2)8(11)10-5-3-9-4-6-10/h9H,1,3-6H2,2H3/p+1