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

Systemtic Name: [2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [2-[4-(2-methylprop-2-enoxy)phenyl]-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13(2)12-22-15-8-6-14(7-9-15)18-16(11-19)21-10-4-3-5-17(21)20-18/h3-10H,1,11-12,19H2,2H3/p+1