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

Systemtic Name: 3-[3-(4-methylphenyl)imidazo[1,5-a]pyridin-1-yl]propylazanium Openeye Name: 3-[3-(p-tolyl)imidazo[1,5-a]pyridin-1-yl]propylammonium CAS Name: 3-[3-(4-methylphenyl)-1-imidazo[1,5-a]pyridinyl]propylammonium IUPAC Name: 3-[3-(4-methylphenyl)imidazo[1,5-a]pyridin-1-yl]propylazanium Traditional Name: 3-[3-(p-tolyl)imidazo[1,5-a]pyridin-1-yl]propylammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)CCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)CCC[NH3+]

InChI

InChI=1S/C17H19N3/c1-13-7-9-14(10-8-13)17-19-15(5-4-11-18)16-6-2-3-12-20(16)17/h2-3,6-10,12H,4-5,11,18H2,1H3/p+1