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

Systemtic Name: (3R,4R)-4-morpholin-4-ium-4-yl-1-[(3-phenylmethoxyphenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(3-benzyloxyphenyl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol CAS Name: (3R,4R)-4-(4-morpholin-4-iumyl)-1-[(3-phenylmethoxyphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3R,4R)-4-morpholin-4-ium-4-yl-1-[(3-phenylmethoxyphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-(3-benzoxybenzyl)-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Formula: C23H32N2O3+2 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC(C1[NH+]2CCOCC2)O)CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@H]([C@@H]1[NH+]2CCOCC2)O)CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O3/c26-23-17-24(10-9-22(23)25-11-13-27-14-12-25)16-20-7-4-8-21(15-20)28-18-19-5-2-1-3-6-19/h1-8,15,22-23,26H,9-14,16-18H2/p+2/t22-,23-/m1/s1