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

Systemtic Name: (3R,4R)-1-[(3-methylthiophen-2-yl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(3-methyl-2-thienyl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-[(3-methyl-2-thiophenyl)methyl]-4-(4-morpholin-4-iumyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-[(3-methylthiophen-2-yl)methyl]-4-morpholin-4-ium-4-ylpiperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[(3-methyl-2-thienyl)methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Formula: C15H26N2O2S+2 MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+]2CCC(C(C2)O)[NH+]3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)C[NH+]2CC[C@H]([C@@H](C2)O)[NH+]3CCOCC3

InChI

InChI=1S/C15H24N2O2S/c1-12-3-9-20-15(12)11-16-4-2-13(14(18)10-16)17-5-7-19-8-6-17/h3,9,13-14,18H,2,4-8,10-11H2,1H3/p+2/t13-,14-/m1/s1