(1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)ethanol Openeye Name: (1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)ethanol CAS Name: (1R)-2-(1-benzotriazolyl)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)ethanol Traditional Name: (1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)ethanol Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C15H15N3O2/c1-20-12-8-6-11(7-9-12)15(19)10-18-14-5-3-2-4-13(14)16-17-18/h2-9,15,19H,10H2,1H3/t15-/m0/s1