2-[3-(4-ethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[3-(4-ethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[3-(4-ethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[3-(4-ethoxyphenyl)-7-methyl-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[3-(4-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-(7-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/c1-3-22-15-6-4-14(5-7-15)18-16(8-10-19)20-17-12-13(2)9-11-21(17)18/h4-7,9,11-12H,3,8,10,19H2,1-2H3/p+1