1-[(1S)-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzotriazole

Systemtic Name: 1-[(1S)-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzotriazole Openeye Name: 1-[(1S)-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzotriazole CAS Name: 1-[(1S)-1-(4-methoxyphenyl)-2-phenylethyl]benzotriazole IUPAC Name: 1-[(1S)-1-(4-methoxyphenyl)-2-phenylethyl]benzotriazole Traditional Name: 1-[(1S)-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzotriazole Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19N3O/c1-25-18-13-11-17(12-14-18)21(15-16-7-3-2-4-8-16)24-20-10-6-5-9-19(20)22-23-24/h2-14,21H,15H2,1H3/t21-/m0/s1