2-[3-(4-ethoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[3-(4-ethoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[3-(4-ethoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[3-(4-ethoxyphenyl)-5-methyl-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-(5-methyl-3-p-phenetyl-imidazo[1,2-a]pyridin-2-yl)ethylammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-3-22-15-9-7-14(8-10-15)18-16(11-12-19)20-17-6-4-5-13(2)21(17)18/h4-10H,3,11-12,19H2,1-2H3/p+1