[6-(dimethylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(dimethylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)piperidin-1-yl]methanone Openeye Name: [6-(dimethylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)-1-piperidyl]methanone CAS Name: [6-(dimethylamino)-3-pyridin-1-iumyl]-[(3S)-3-(methoxymethyl)-1-piperidinyl]methanone IUPAC Name: [6-(dimethylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)piperidin-1-yl]methanone Traditional Name: [6-(dimethylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)piperidino]methanone Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C=C(C=C1)C(=O)N2CCCC(C2)COC

Isomeric SMILES

CN(C)C1=[NH+]C=C(C=C1)C(=O)N2CCC[C@@H](C2)COC

InChI

InChI=1S/C15H23N3O2/c1-17(2)14-7-6-13(9-16-14)15(19)18-8-4-5-12(10-18)11-20-3/h6-7,9,12H,4-5,8,10-11H2,1-3H3/p+1/t12-/m0/s1