[8-[(2-cyanophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-azanium

Systemtic Name: [8-[(2-cyanophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-azanium Openeye Name: [8-[(2-cyanophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium CAS Name: [8-[(2-cyanophenyl)methoxy]-2-methyl-3-imidazo[1,2-a]pyridinyl]methyl-trimethylammonium IUPAC Name: [8-[(2-cyanophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methyl-trimethylazanium Traditional Name: [8-(2-cyanobenzyl)oxy-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3C#N)C[N+](C)(C)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3C#N)C[N+](C)(C)C

InChI

InChI=1S/C20H23N4O/c1-15-18(13-24(2,3)4)23-11-7-10-19(20(23)22-15)25-14-17-9-6-5-8-16(17)12-21/h5-11H,13-14H2,1-4H3/q+1