2-[(1S)-1-(benzotriazol-1-yl)ethyl]-6-methyl-phenol

Systemtic Name: 2-[(1S)-1-(benzotriazol-1-yl)ethyl]-6-methyl-phenol Openeye Name: 2-[(1S)-1-(benzotriazol-1-yl)ethyl]-6-methyl-phenol CAS Name: 2-[(1S)-1-(1-benzotriazolyl)ethyl]-6-methylphenol IUPAC Name: 2-[(1S)-1-(benzotriazol-1-yl)ethyl]-6-methylphenol Traditional Name: 2-[(1S)-1-(benzotriazol-1-yl)ethyl]-6-methyl-phenol Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-10-6-5-7-12(15(10)19)11(2)18-14-9-4-3-8-13(14)16-17-18/h3-9,11,19H,1-2H3/t11-/m0/s1