1-[(1R)-4-methyl-1-phenoxy-pentyl]benzotriazole

Systemtic Name: 1-[(1R)-4-methyl-1-phenoxy-pentyl]benzotriazole Openeye Name: 1-[(1R)-4-methyl-1-phenoxy-pentyl]benzotriazole CAS Name: 1-[(1R)-4-methyl-1-phenoxypentyl]benzotriazole IUPAC Name: 1-[(1R)-4-methyl-1-phenoxypentyl]benzotriazole Traditional Name: 1-[(1R)-4-methyl-1-phenoxy-pentyl]benzotriazole Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-14(2)12-13-18(22-15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)19-20-21/h3-11,14,18H,12-13H2,1-2H3/t18-/m1/s1