[(2R,5S,6R)-5-azido-6-methoxy-oxan-2-yl]-dimethyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(2R,5S,6R)-5-azido-6-methoxy-oxan-2-yl]-dimethyl-[(1S)-1-phenylethyl]azanium Openeye Name: [(2R,5S,6R)-5-azido-6-methoxy-tetrahydropyran-2-yl]-dimethyl-[(1S)-1-phenylethyl]ammonium CAS Name: [(2R,5S,6R)-5-azido-6-methoxy-2-oxanyl]-dimethyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(2R,5S,6R)-5-azido-6-methoxyoxan-2-yl]-dimethyl-[(1S)-1-phenylethyl]azanium Traditional Name: [(2R,5S,6R)-5-azido-6-methoxy-tetrahydropyran-2-yl]-dimethyl-[(1S)-1-phenylethyl]ammonium Formula: C16H25N4O2+ MolecularWeight: 305.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](C)(C)C2CCC(C(O2)OC)N=[N+]=[N-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[N+](C)(C)[C@H]2CC[C@@H]([C@@H](O2)OC)N=[N+]=[N-]

InChI

InChI=1S/C16H25N4O2/c1-12(13-8-6-5-7-9-13)20(2,3)15-11-10-14(18-19-17)16(21-4)22-15/h5-9,12,14-16H,10-11H2,1-4H3/q+1/t12-,14-,15+,16+/m0/s1