6-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 6-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]pyridin-1-ium-3-carboxamide Openeye Name: 6-(4-methyl-1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridin-1-ium-3-carboxamide CAS Name: 6-(4-methyl-1-piperidinyl)-N-[[(2R)-2-oxolanyl]methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 6-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]pyridin-1-ium-3-carboxamide Traditional Name: 6-(4-methylpiperidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridin-1-ium-3-carboxamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=[NH+]C=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1CCN(CC1)C2=[NH+]C=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H25N3O2/c1-13-6-8-20(9-7-13)16-5-4-14(11-18-16)17(21)19-12-15-3-2-10-22-15/h4-5,11,13,15H,2-3,6-10,12H2,1H3,(H,19,21)/p+1/t15-/m1/s1