2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-p-phenetyl-ethanone Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=CC=C(N3CC2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=CC=C(N3CC2)C)C

InChI

InChI=1S/C19H23N2O2/c1-4-23-17-8-6-16(7-9-17)19(22)13-20-11-12-21-14(2)5-10-18(21)15(20)3/h5-10H,4,11-13H2,1-3H3/q+1