1-[(1R)-1-methoxy-2-(2-phenylphenyl)ethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-methoxy-2-(2-phenylphenyl)ethyl]benzotriazole Openeye Name: 1-[(1R)-1-methoxy-2-(2-phenylphenyl)ethyl]benzotriazole CAS Name: 1-[(1R)-1-methoxy-2-(2-phenylphenyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-1-methoxy-2-(2-phenylphenyl)ethyl]benzotriazole Traditional Name: 1-[(1R)-1-methoxy-2-(2-phenylphenyl)ethyl]benzotriazole Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CO[C@H](CC1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19N3O/c1-25-21(24-20-14-8-7-13-19(20)22-23-24)15-17-11-5-6-12-18(17)16-9-3-2-4-10-16/h2-14,21H,15H2,1H3/t21-/m1/s1