[1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]cyclooctyl]methylazanium

Systemtic Name: [1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]cyclooctyl]methylazanium Openeye Name: [1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]cyclooctyl]methylammonium CAS Name: [1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]cyclooctyl]methylammonium IUPAC Name: [1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]cyclooctyl]methylazanium Traditional Name: [1-[(2S,6S)-2,6-dimethylmorpholino]cyclooctyl]methylammonium Formula: C15H31N2O+ MolecularWeight: 255.41944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2(CCCCCCC2)C[NH3+]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2(CCCCCCC2)C[NH3+]

InChI

InChI=1S/C15H30N2O/c1-13-10-17(11-14(2)18-13)15(12-16)8-6-4-3-5-7-9-15/h13-14H,3-12,16H2,1-2H3/p+1/t13-,14-/m0/s1