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

Systemtic Name: methyl-[[3-(4-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]azanium Openeye Name: methyl-[[3-(p-tolyl)imidazo[1,5-a]pyridin-1-yl]methyl]ammonium CAS Name: methyl-[[3-(4-methylphenyl)-1-imidazo[1,5-a]pyridinyl]methyl]ammonium IUPAC Name: methyl-[[3-(4-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]azanium Traditional Name: methyl-[[3-(p-tolyl)imidazo[1,5-a]pyridin-1-yl]methyl]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C[NH2+]C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C[NH2+]C

InChI

InChI=1S/C16H17N3/c1-12-6-8-13(9-7-12)16-18-14(11-17-2)15-5-3-4-10-19(15)16/h3-10,17H,11H2,1-2H3/p+1