1-[(1S)-1-(4-methylphenyl)-3-phenyl-propyl]benzotriazole

Systemtic Name: 1-[(1S)-1-(4-methylphenyl)-3-phenyl-propyl]benzotriazole Openeye Name: 1-[(1S)-3-phenyl-1-(p-tolyl)propyl]benzotriazole CAS Name: 1-[(1S)-1-(4-methylphenyl)-3-phenylpropyl]benzotriazole IUPAC Name: 1-[(1S)-1-(4-methylphenyl)-3-phenylpropyl]benzotriazole Traditional Name: 1-[(1S)-3-phenyl-1-(p-tolyl)propyl]benzotriazole Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N3/c1-17-11-14-19(15-12-17)21(16-13-18-7-3-2-4-8-18)25-22-10-6-5-9-20(22)23-24-25/h2-12,14-15,21H,13,16H2,1H3/t21-/m0/s1