1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-4-methoxy-benzene

Systemtic Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-4-methoxy-benzene Openeye Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-4-methoxy-benzene CAS Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-4-methoxybenzene IUPAC Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-4-methoxybenzene Traditional Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-4-methoxy-benzene Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCC(CC1C2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

COCO[C@@H]1CC[C@H](C[C@H]1C2=CC=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C15H21N3O3/c1-19-10-21-15-8-5-12(17-18-16)9-14(15)11-3-6-13(20-2)7-4-11/h3-4,6-7,12,14-15H,5,8-10H2,1-2H3/t12-,14+,15-/m1/s1