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

Systemtic Name: 1-(1-phenylpiperazin-1-ium-1-yl)prop-2-en-1-one Openeye Name: 1-(1-phenylpiperazin-1-ium-1-yl)prop-2-en-1-one CAS Name: 1-(1-phenyl-1-piperazin-1-iumyl)-2-propen-1-one IUPAC Name: 1-(1-phenylpiperazin-1-ium-1-yl)prop-2-en-1-one Traditional Name: 1-(1-phenylpiperazin-1-ium-1-yl)prop-2-en-1-one Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[N+]1(CCNCC1)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)[N+]1(CCNCC1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N2O/c1-2-13(16)15(10-8-14-9-11-15)12-6-4-3-5-7-12/h2-7,14H,1,8-11H2/q+1