[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(2-pyridin-1-ium-4-ylethyl)azanium

Systemtic Name: [1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(2-pyridin-1-ium-4-ylethyl)azanium Openeye Name: [1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-(2-pyridin-1-ium-4-ylethyl)ammonium CAS Name: [1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(4-pyridin-1-iumyl)ethyl]ammonium IUPAC Name: [1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-(2-pyridin-1-ium-4-ylethyl)azanium Traditional Name: (2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-(2-pyridin-1-ium-4-ylethyl)ammonium Formula: C19H23N3O3+2 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CCC3=CC=[NH+]C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CCC3=CC=[NH+]C=C3

InChI

InChI=1S/C19H21N3O3/c1-2-25-16-5-3-15(4-6-16)22-18(23)13-17(19(22)24)21-12-9-14-7-10-20-11-8-14/h3-8,10-11,17,21H,2,9,12-13H2,1H3/p+2