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

Systemtic Name: 2-[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[3-(4-methoxyphenyl)-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-20-13-7-5-12(6-8-13)16-14(9-10-17)18-15-4-2-3-11-19(15)16/h2-8,11H,9-10,17H2,1H3/p+1