[6-bromanyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylazanium

Systemtic Name: [6-bromanyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [6-bromo-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [6-bromo-2-[4-(2-methylprop-2-enoxy)phenyl]-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [6-bromo-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [6-bromo-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C18H19BrN3O+ MolecularWeight: 373.26696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O/c1-12(2)11-23-15-6-3-13(4-7-15)18-16(9-20)22-10-14(19)5-8-17(22)21-18/h3-8,10H,1,9,11,20H2,2H3/p+1