1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-3-methoxy-benzene

Systemtic Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-3-methoxy-benzene Openeye Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-3-methoxy-benzene CAS Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-3-methoxybenzene IUPAC Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-3-methoxybenzene Traditional Name: 1-[(1S,2R,5R)-5-azido-2-(methoxymethoxy)cyclohexyl]-3-methoxy-benzene Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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