N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-6-[[(2R)-oxan-2-yl]methylamino]pyridin-1-ium-3-carboxamide

Systemtic Name: N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-6-[[(2R)-oxan-2-yl]methylamino]pyridin-1-ium-3-carboxamide Openeye Name: N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-6-[[(2R)-tetrahydropyran-2-yl]methylamino]pyridin-1-ium-3-carboxamide CAS Name: N-ethyl-N-[(1-methyl-2-imidazolyl)methyl]-6-[[(2R)-2-oxanyl]methylamino]-3-pyridin-1-iumcarboxamide IUPAC Name: N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-6-[[(2R)-oxan-2-yl]methylamino]pyridin-1-ium-3-carboxamide Traditional Name: N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-6-[[(2R)-tetrahydropyran-2-yl]methylamino]pyridin-1-ium-3-carboxamide Formula: C19H28N5O2+ MolecularWeight: 358.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=CN1C)C(=O)C2=C[NH+]=C(C=C2)NCC3CCCCO3

Isomeric SMILES

CCN(CC1=NC=CN1C)C(=O)C2=C[NH+]=C(C=C2)NC[C@H]3CCCCO3

InChI

InChI=1S/C19H27N5O2/c1-3-24(14-18-20-9-10-23(18)2)19(25)15-7-8-17(21-12-15)22-13-16-6-4-5-11-26-16/h7-10,12,16H,3-6,11,13-14H2,1-2H3,(H,21,22)/p+1/t16-/m1/s1