1-(1-azidopropan-2-yl)-3-methoxy-benzene

Systemtic Name: 1-(1-azidopropan-2-yl)-3-methoxy-benzene Openeye Name: 1-(2-azido-1-methyl-ethyl)-3-methoxy-benzene CAS Name: 1-(1-azidopropan-2-yl)-3-methoxybenzene IUPAC Name: 1-(1-azidopropan-2-yl)-3-methoxybenzene Traditional Name: 1-(2-azido-1-methyl-ethyl)-3-methoxy-benzene Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-8(7-12-13-11)9-4-3-5-10(6-9)14-2/h3-6,8H,7H2,1-2H3