1-(azidomethyl)-2-(3-phenylmethoxyphenyl)benzene

Systemtic Name: 1-(azidomethyl)-2-(3-phenylmethoxyphenyl)benzene Openeye Name: 1-(azidomethyl)-2-(3-benzyloxyphenyl)benzene CAS Name: 1-(azidomethyl)-2-(3-phenylmethoxyphenyl)benzene IUPAC Name: 1-(azidomethyl)-2-(3-phenylmethoxyphenyl)benzene Traditional Name: 1-(azidomethyl)-2-(3-benzoxyphenyl)benzene Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=CC=C3CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=CC=C3CN=[N+]=[N-]

InChI

InChI=1S/C20H17N3O/c21-23-22-14-18-9-4-5-12-20(18)17-10-6-11-19(13-17)24-15-16-7-2-1-3-8-16/h1-13H,14-15H2