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

Systemtic Name: [6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [6-methyl-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [6-methyl-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CN)C3=CC=C(C=C3)OCC(=C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CN)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