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

Systemtic Name: [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-azanium Openeye Name: [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-ammonium CAS Name: [3-(3-methoxyphenyl)-1-imidazo[1,5-a]pyridinyl]methyl-methylammonium IUPAC Name: [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methylazanium Traditional Name: [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl-methyl-ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-17-11-14-15-8-3-4-9-19(15)16(18-14)12-6-5-7-13(10-12)20-2/h3-10,17H,11H2,1-2H3/p+1