8-[(4-azidophenyl)methoxy]-1,2,3-trimethyl-imidazo[1,2-a]pyridin-4-ium

Systemtic Name: 8-[(4-azidophenyl)methoxy]-1,2,3-trimethyl-imidazo[1,2-a]pyridin-4-ium Openeye Name: 8-[(4-azidophenyl)methoxy]-1,2,3-trimethyl-imidazo[1,2-a]pyridin-4-ium CAS Name: 8-[(4-azidophenyl)methoxy]-1,2,3-trimethylimidazo[1,2-a]pyridin-4-ium IUPAC Name: 8-[(4-azidophenyl)methoxy]-1,2,3-trimethylimidazo[1,2-a]pyridin-4-ium Traditional Name: 8-(4-azidobenzyl)oxy-1,2,3-trimethyl-imidazo[1,2-a]pyridin-4-ium Formula: C17H18N5O+ MolecularWeight: 308.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=CC=CC(=C2N1C)OCC3=CC=C(C=C3)N=[N+]=[N-])C

Isomeric SMILES

CC1=C([N+]2=CC=CC(=C2N1C)OCC3=CC=C(C=C3)N=[N+]=[N-])C

InChI

InChI=1S/C17H18N5O/c1-12-13(2)22-10-4-5-16(17(22)21(12)3)23-11-14-6-8-15(9-7-14)19-20-18/h4-10H,11H2,1-3H3/q+1