2-[3-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[3-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[3-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[3-(4-ethoxyphenyl)-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[3-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-(3-p-phenetylimidazo[1,2-a]pyridin-2-yl)ethylammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)CC[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)CC[NH3+]

InChI

InChI=1S/C17H19N3O/c1-2-21-14-8-6-13(7-9-14)17-15(10-11-18)19-16-5-3-4-12-20(16)17/h3-9,12H,2,10-11,18H2,1H3/p+1