[3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-azanium

Systemtic Name: [3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-azanium Openeye Name: [3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-ammonium CAS Name: [3-(3,4-dimethoxyphenyl)-1-imidazo[1,5-a]pyridinyl]methyl-methylammonium IUPAC Name: [3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methylazanium Traditional Name: [3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C2C=CC=CN2C(=N1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH2+]CC1=C2C=CC=CN2C(=N1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H19N3O2/c1-18-11-13-14-6-4-5-9-20(14)17(19-13)12-7-8-15(21-2)16(10-12)22-3/h4-10,18H,11H2,1-3H3/p+1