(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: [8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH+](CC=C)CC=C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH+](CC=C)CC=C)C(=O)N3CCOCC3

InChI

InChI=1S/C20H26N4O2/c1-4-8-22(9-5-2)15-17-18(20(25)23-11-13-26-14-12-23)21-19-16(3)7-6-10-24(17)19/h4-7,10H,1-2,8-9,11-15H2,3H3/p+1