(1R)-2-[(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(5-morpholinosulfonylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[5-(4-morpholinylsulfonyl)-2-pyridin-1-iumyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)amino]-1-phenylethanol Traditional Name: (1R)-2-[(5-morpholinosulfonylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol Formula: C17H22N3O4S+ MolecularWeight: 364.43928

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C[NH+]=C(C=C2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C[NH+]=C(C=C2)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H21N3O4S/c21-16(14-4-2-1-3-5-14)13-19-17-7-6-15(12-18-17)25(22,23)20-8-10-24-11-9-20/h1-7,12,16,21H,8-11,13H2,(H,18,19)/p+1/t16-/m0/s1