1-[1-azido-1-(4-methoxyphenyl)ethyl]-4-methoxy-benzene

Systemtic Name: 1-[1-azido-1-(4-methoxyphenyl)ethyl]-4-methoxy-benzene Openeye Name: 1-[1-azido-1-(4-methoxyphenyl)ethyl]-4-methoxy-benzene CAS Name: 1-[1-azido-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene IUPAC Name: 1-[1-azido-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene Traditional Name: 1-[1-azido-1-(4-methoxyphenyl)ethyl]-4-methoxy-benzene Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C16H17N3O2/c1-16(18-19-17,12-4-8-14(20-2)9-5-12)13-6-10-15(21-3)11-7-13/h4-11H,1-3H3