[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-methyl-piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-methyl-piperidin-1-ium-4-yl]methylazanium Openeye Name: [4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-methyl-piperidin-1-ium-4-yl]methylammonium CAS Name: [4-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-1-methyl-4-piperidin-1-iumyl]methylammonium IUPAC Name: [4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-methylpiperidin-1-ium-4-yl]methylazanium Traditional Name: [4-[(2S,6S)-2,6-dimethylmorpholino]-1-methyl-piperidin-1-ium-4-yl]methylammonium Formula: C13H29N3O+2 MolecularWeight: 243.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2(CC[NH+](CC2)C)C[NH3+]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2(CC[NH+](CC2)C)C[NH3+]

InChI

InChI=1S/C13H27N3O/c1-11-8-16(9-12(2)17-11)13(10-14)4-6-15(3)7-5-13/h11-12H,4-10,14H2,1-3H3/p+2/t11-,12-/m0/s1