4-(4-azidobutan-2-yl)-1,2-dimethoxy-benzene

Systemtic Name: 4-(4-azidobutan-2-yl)-1,2-dimethoxy-benzene Openeye Name: 4-(3-azido-1-methyl-propyl)-1,2-dimethoxy-benzene CAS Name: 4-(4-azidobutan-2-yl)-1,2-dimethoxybenzene IUPAC Name: 4-(4-azidobutan-2-yl)-1,2-dimethoxybenzene Traditional Name: 4-(3-azido-1-methyl-propyl)-1,2-dimethoxy-benzene Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(6-7-14-15-13)10-4-5-11(16-2)12(8-10)17-3/h4-5,8-9H,6-7H2,1-3H3