trimethyl-[2-[1-[(4-methylpyridin-2-yl)amino]-3-(4-methylpyridin-2-yl)imino-isoindol-5-yl]oxyethyl]azanium

Systemtic Name: trimethyl-[2-[1-[(4-methylpyridin-2-yl)amino]-3-(4-methylpyridin-2-yl)imino-isoindol-5-yl]oxyethyl]azanium Openeye Name: trimethyl-[2-[1-[(4-methyl-2-pyridyl)amino]-3-[(4-methyl-2-pyridyl)imino]isoindol-5-yl]oxyethyl]ammonium CAS Name: trimethyl-[2-[[1-[(4-methyl-2-pyridinyl)amino]-3-[(4-methyl-2-pyridinyl)imino]-5-isoindolyl]oxy]ethyl]ammonium IUPAC Name: trimethyl-[2-[1-[(4-methylpyridin-2-yl)amino]-3-(4-methylpyridin-2-yl)iminoisoindol-5-yl]oxyethyl]azanium Traditional Name: trimethyl-[2-[1-[(4-methyl-2-pyridyl)amino]-3-[(4-methyl-2-pyridyl)imino]isoindol-5-yl]oxyethyl]ammonium Formula: C25H29N6O+ MolecularWeight: 429.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C)C4=C2C=CC(=C4)OCC[N+](C)(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C)C4=C2C=CC(=C4)OCC[N+](C)(C)C

InChI

InChI=1S/C25H29N6O/c1-17-8-10-26-22(14-17)28-24-20-7-6-19(32-13-12-31(3,4)5)16-21(20)25(30-24)29-23-15-18(2)9-11-27-23/h6-11,14-16H,12-13H2,1-5H3,(H,26,27,28,29,30)/q+1