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

Systemtic Name: [6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [6-methyl-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [6-methyl-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C[NH3+])C3=CC=C(C=C3)OCC(=C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C[NH3+])C3=CC=C(C=C3)OCC(=C)C)C=C1

InChI

InChI=1S/C19H21N3O/c1-13(2)12-23-16-7-5-15(6-8-16)19-17(10-20)22-11-14(3)4-9-18(22)21-19/h4-9,11H,1,10,12,20H2,2-3H3/p+1