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

Systemtic Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C[NH3+]

InChI

InChI=1S/C15H15N3O/c1-19-12-7-5-11(6-8-12)15-13(10-16)18-9-3-2-4-14(18)17-15/h2-9H,10,16H2,1H3/p+1