1-[(S)-(2-methylphenyl)-phenyl-methyl]benzotriazole

Systemtic Name: 1-[(S)-(2-methylphenyl)-phenyl-methyl]benzotriazole Openeye Name: 1-[(S)-o-tolyl(phenyl)methyl]benzotriazole CAS Name: 1-[(S)-(2-methylphenyl)-phenylmethyl]benzotriazole IUPAC Name: 1-[(S)-(2-methylphenyl)-phenylmethyl]benzotriazole Traditional Name: 1-[(S)-o-tolyl(phenyl)methyl]benzotriazole Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3/c1-15-9-5-6-12-17(15)20(16-10-3-2-4-11-16)23-19-14-8-7-13-18(19)21-22-23/h2-14,20H,1H3/t20-/m0/s1