1-(2-azidobutan-2-yl)-4-methoxy-benzene

Systemtic Name: 1-(2-azidobutan-2-yl)-4-methoxy-benzene Openeye Name: 1-(1-azido-1-methyl-propyl)-4-methoxy-benzene CAS Name: 1-(2-azidobutan-2-yl)-4-methoxybenzene IUPAC Name: 1-(2-azidobutan-2-yl)-4-methoxybenzene Traditional Name: 1-(1-azido-1-methyl-propyl)-4-methoxy-benzene Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-4-11(2,13-14-12)9-5-7-10(15-3)8-6-9/h5-8H,4H2,1-3H3