1-[(1R)-1-phenoxyheptyl]benzotriazole

Systemtic Name: 1-[(1R)-1-phenoxyheptyl]benzotriazole Openeye Name: 1-[(1R)-1-phenoxyheptyl]benzotriazole CAS Name: 1-[(1R)-1-phenoxyheptyl]benzotriazole IUPAC Name: 1-[(1R)-1-phenoxyheptyl]benzotriazole Traditional Name: 1-[(1R)-1-phenoxyheptyl]benzotriazole Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC[C@H](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-2-3-4-8-15-19(23-16-11-6-5-7-12-16)22-18-14-10-9-13-17(18)20-21-22/h5-7,9-14,19H,2-4,8,15H2,1H3/t19-/m1/s1