2-(1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-methoxyphenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](CCN2C1=CC=C2C)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=[N+](CCN2C1=CC=C2C)CC(=O)C3=CC=C(C=C3)OC

InChI

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