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

Systemtic Name: (4-ethylphenyl)methyl-methyl-[(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (4-ethylphenyl)methyl-methyl-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: (4-ethylphenyl)methyl-methyl-[[8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-methyl-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: (4-ethylbenzyl)-methyl-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC2=C(N=C3N2C=CC=C3C)C(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=C(N=C3N2C=CC=C3C)C(=O)N4CCOCC4

InChI

InChI=1S/C24H30N4O2/c1-4-19-7-9-20(10-8-19)16-26(3)17-21-22(24(29)27-12-14-30-15-13-27)25-23-18(2)6-5-11-28(21)23/h5-11H,4,12-17H2,1-3H3/p+1