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

Systemtic Name: 3-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]propylazanium Openeye Name: 3-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]propylammonium CAS Name: 3-[3-(4-methoxyphenyl)-1-imidazo[1,5-a]pyridinyl]propylammonium IUPAC Name: 3-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]propylazanium Traditional Name: 3-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]propylammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)CCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)CCC[NH3+]

InChI

InChI=1S/C17H19N3O/c1-21-14-9-7-13(8-10-14)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