1-[(1S)-1-(2-methoxy-3-methyl-phenyl)ethyl]benzotriazole

Systemtic Name: 1-[(1S)-1-(2-methoxy-3-methyl-phenyl)ethyl]benzotriazole Openeye Name: 1-[(1S)-1-(2-methoxy-3-methyl-phenyl)ethyl]benzotriazole CAS Name: 1-[(1S)-1-(2-methoxy-3-methylphenyl)ethyl]benzotriazole IUPAC Name: 1-[(1S)-1-(2-methoxy-3-methylphenyl)ethyl]benzotriazole Traditional Name: 1-[(1S)-1-(2-methoxy-3-methyl-phenyl)ethyl]benzotriazole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)N2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)[C@H](C)N2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C16H17N3O/c1-11-7-6-8-13(16(11)20-3)12(2)19-15-10-5-4-9-14(15)17-18-19/h4-10,12H,1-3H3/t12-/m0/s1