1-(2-morpholin-4-ylpyridin-1-ium-3-yl)-N-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]methanamine

Systemtic Name: 1-(2-morpholin-4-ylpyridin-1-ium-3-yl)-N-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]methanamine Openeye Name: 1-(2-morpholinopyridin-1-ium-3-yl)-N-[[5-[(2S)-tetrahydrofuran-2-yl]-2-thienyl]methyl]methanamine CAS Name: 1-[2-(4-morpholinyl)-3-pyridin-1-iumyl]-N-[[5-[(2S)-2-oxolanyl]-2-thiophenyl]methyl]methanamine IUPAC Name: 1-(2-morpholin-4-ylpyridin-1-ium-3-yl)-N-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]methanamine Traditional Name: (2-morpholinopyridin-1-ium-3-yl)methyl-[[5-[(2S)-tetrahydrofuran-2-yl]-2-thienyl]methyl]amine Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=CC=C(S2)CNCC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

C1C[C@H](OC1)C2=CC=C(S2)CNCC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C19H25N3O2S/c1-3-15(19(21-7-1)22-8-11-23-12-9-22)13-20-14-16-5-6-18(25-16)17-4-2-10-24-17/h1,3,5-7,17,20H,2,4,8-14H2/p+1/t17-/m0/s1