(2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2S)-1-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-(2-thenyloxy)propan-2-ol Formula: C15H27N2O2S+ MolecularWeight: 299.45208

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(COCC2=CC=CS2)O

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C[C@@H](COCC2=CC=CS2)O

InChI

InChI=1S/C15H26N2O2S/c1-16-7-5-13(6-8-16)17(2)10-14(18)11-19-12-15-4-3-9-20-15/h3-4,9,13-14,18H,5-8,10-12H2,1-2H3/p+1/t14-/m0/s1