1-[(3-methylthiophen-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(3-methylthiophen-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(3-methyl-2-thienyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(3-methyl-2-thiophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(3-methylthiophen-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(3-methyl-2-thienyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C17H27N2O2S+ MolecularWeight: 323.47348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+]2CCC(CC2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(SC=C1)C[NH+]2CCC(CC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H26N2O2S/c1-13-6-10-22-16(13)12-19-7-4-14(5-8-19)17(20)18-11-15-3-2-9-21-15/h6,10,14-15H,2-5,7-9,11-12H2,1H3,(H,18,20)/p+1/t15-/m1/s1