[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-1-ium-3-yl]methylazanium

Systemtic Name: [6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-1-ium-3-yl]methylazanium Openeye Name: [6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-1-ium-3-yl]methylammonium CAS Name: [6-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-3-pyridin-1-iumyl]methylammonium IUPAC Name: [6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-1-ium-3-yl]methylazanium Traditional Name: [6-[(2S,6S)-2,6-dimethylmorpholino]pyridin-1-ium-3-yl]methylammonium Formula: C12H21N3O+2 MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=[NH+]C=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2=[NH+]C=C(C=C2)C[NH3+]

InChI

InChI=1S/C12H19N3O/c1-9-7-15(8-10(2)16-9)12-4-3-11(5-13)6-14-12/h3-4,6,9-10H,5,7-8,13H2,1-2H3/p+2/t9-,10-/m0/s1