3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propylazanium

Systemtic Name: 3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propylazanium Openeye Name: 3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propylammonium CAS Name: 3-(3-phenethyl-1-imidazo[1,5-a]pyridinyl)propylammonium IUPAC Name: 3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propylazanium Traditional Name: 3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propylammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=C3N2C=CC=C3)CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=C3N2C=CC=C3)CCC[NH3+]

InChI

InChI=1S/C18H21N3/c19-13-6-9-16-17-10-4-5-14-21(17)18(20-16)12-11-15-7-2-1-3-8-15/h1-5,7-8,10,14H,6,9,11-13,19H2/p+1