3-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]-1-morpholino-propan-1-one CAS Name: 3-[1-[(3R)-3-(5-methyl-2-furanyl)butyl]-4-piperidin-1-iumyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]-1-morpholino-propan-1-one Formula: C21H35N2O3+ MolecularWeight: 363.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CC[NH+]2CCC(CC2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)CC[NH+]2CCC(CC2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H34N2O3/c1-17(20-5-3-18(2)26-20)7-10-22-11-8-19(9-12-22)4-6-21(24)23-13-15-25-16-14-23/h3,5,17,19H,4,6-16H2,1-2H3/p+1/t17-/m1/s1