(2R)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidin-1-iumyl]-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2R)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C19H29N3O3+2 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3O2)CC(C[NH+]4CCOCC4)O

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3O2)C[C@H](C[NH+]4CCOCC4)O

InChI

InChI=1S/C19H27N3O3/c23-16(14-22-9-11-24-12-10-22)13-21-7-5-15(6-8-21)19-20-17-3-1-2-4-18(17)25-19/h1-4,15-16,23H,5-14H2/p+2/t16-/m1/s1