(1R,2R)-1-azido-2-(4-methoxyphenyl)-2,3-dihydro-1H-indene

Systemtic Name: (1R,2R)-1-azido-2-(4-methoxyphenyl)-2,3-dihydro-1H-indene Openeye Name: (1R,2R)-1-azido-2-(4-methoxyphenyl)indane CAS Name: (1R,2R)-1-azido-2-(4-methoxyphenyl)-2,3-dihydro-1H-indene IUPAC Name: (1R,2R)-1-azido-2-(4-methoxyphenyl)-2,3-dihydro-1H-indene Traditional Name: (1R,2R)-1-azido-2-(4-methoxyphenyl)indane Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3C2N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC3=CC=CC=C3[C@@H]2N=[N+]=[N-]

InChI

InChI=1S/C16H15N3O/c1-20-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16(15)18-19-17/h2-9,15-16H,10H2,1H3/t15-,16+/m1/s1