1-(3-azido-3-methyl-butan-2-yl)-3-methoxy-benzene

Systemtic Name: 1-(3-azido-3-methyl-butan-2-yl)-3-methoxy-benzene Openeye Name: 1-(2-azido-1,2-dimethyl-propyl)-3-methoxy-benzene CAS Name: 1-(3-azido-3-methylbutan-2-yl)-3-methoxybenzene IUPAC Name: 1-(3-azido-3-methylbutan-2-yl)-3-methoxybenzene Traditional Name: 1-(2-azido-1,2-dimethyl-propyl)-3-methoxy-benzene Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-9(12(2,3)14-15-13)10-6-5-7-11(8-10)16-4/h5-9H,1-4H3