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

Systemtic Name: (3R,4R)-1-[(2-methyl-1-benzothiophen-3-yl)methyl]-4-morpholin-4-yl-piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(2-methylbenzothiophen-3-yl)methyl]-4-morpholino-piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-[(2-methyl-1-benzothiophen-3-yl)methyl]-4-(4-morpholinyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-[(2-methyl-1-benzothiophen-3-yl)methyl]-4-morpholin-4-ylpiperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[(2-methylbenzothiophen-3-yl)methyl]-4-morpholino-piperidin-1-ium-3-ol Formula: C19H27N2O2S+ MolecularWeight: 347.49488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C[NH+]3CCC(C(C3)O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C[NH+]3CC[C@H]([C@@H](C3)O)N4CCOCC4

InChI

InChI=1S/C19H26N2O2S/c1-14-16(15-4-2-3-5-19(15)24-14)12-20-7-6-17(18(22)13-20)21-8-10-23-11-9-21/h2-5,17-18,22H,6-13H2,1H3/p+1/t17-,18-/m1/s1