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

Systemtic Name: 1-morpholin-4-yl-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propan-1-one Openeye Name: 3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]-1-morpholino-propan-1-one CAS Name: 1-(4-morpholinyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]-4-piperidin-1-iumyl]-1-propanone IUPAC Name: 1-morpholin-4-yl-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propan-1-one Traditional Name: 3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]-1-morpholino-propan-1-one Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)N3CCOCC3

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H32N2O3/c1-18(17-26-20-5-3-2-4-6-20)22-11-9-19(10-12-22)7-8-21(24)23-13-15-25-16-14-23/h2-6,18-19H,7-17H2,1H3/p+1/t18-/m1/s1