2-[6-bromanyl-3-(2-methoxy-5-methyl-phenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[6-bromanyl-3-(2-methoxy-5-methyl-phenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[6-bromo-3-(2-methoxy-5-methyl-phenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[6-bromo-3-(2-methoxy-5-methylphenyl)-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[6-bromo-3-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[6-bromo-3-(2-methoxy-5-methyl-phenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C17H19BrN3O+ MolecularWeight: 361.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(N=C3N2C=C(C=C3)Br)CC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(N=C3N2C=C(C=C3)Br)CC[NH3+]

InChI

InChI=1S/C17H18BrN3O/c1-11-3-5-15(22-2)13(9-11)17-14(7-8-19)20-16-6-4-12(18)10-21(16)17/h3-6,9-10H,7-8,19H2,1-2H3/p+1