(3-methoxyphenyl)methyl-[(2-morpholin-4-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[(2-morpholin-4-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[[2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: m-anisyl-[[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC2=C(N=C3N2C=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC2=C(N=C3N2C=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O3/c1-27-17-6-4-5-16(13-17)14-22-15-18-20(21(26)24-9-11-28-12-10-24)23-19-7-2-3-8-25(18)19/h2-8,13,22H,9-12,14-15H2,1H3/p+1