(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(2S)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]azanium

Systemtic Name: (8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(2S)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]azanium Openeye Name: [(1S)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: [(2S)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-[[8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: [(2S)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: [(1S)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]C(C)C(CC=C)(CC=C)O)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+][C@@H](C)C(CC=C)(CC=C)O)C(=O)N3CCOCC3

InChI

InChI=1S/C23H32N4O3/c1-5-9-23(29,10-6-2)18(4)24-16-19-20(22(28)26-12-14-30-15-13-26)25-21-17(3)8-7-11-27(19)21/h5-8,11,18,24,29H,1-2,9-10,12-16H2,3-4H3/p+1/t18-/m0/s1