(E)-3-(2-methoxynaphthalen-1-yl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-methoxy-1-naphthyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-1-(1-piperazin-4-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)-1-piperazin-4-ium-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-methoxy-1-naphthyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=CC(=O)N3CC[NH2+]CC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)N3CC[NH2+]CC3

InChI

InChI=1S/C18H20N2O2/c1-22-17-8-6-14-4-2-3-5-15(14)16(17)7-9-18(21)20-12-10-19-11-13-20/h2-9,19H,10-13H2,1H3/p+1/b9-7+