(3R,4R)-1-[(8-methoxyquinolin-2-yl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-1-[(8-methoxyquinolin-2-yl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(8-methoxy-2-quinolyl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-[(8-methoxy-2-quinolinyl)methyl]-4-(4-morpholin-4-iumyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-[(8-methoxyquinolin-2-yl)methyl]-4-morpholin-4-ium-4-ylpiperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[(8-methoxy-2-quinolyl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Formula: C20H29N3O3+2 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C[NH+]3CCC(C(C3)O)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C[NH+]3CC[C@H]([C@@H](C3)O)[NH+]4CCOCC4

InChI

InChI=1S/C20H27N3O3/c1-25-19-4-2-3-15-5-6-16(21-20(15)19)13-22-8-7-17(18(24)14-22)23-9-11-26-12-10-23/h2-6,17-18,24H,7-14H2,1H3/p+2/t17-,18-/m1/s1