4-[(1R)-1-(benzotriazol-1-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[(1R)-1-(benzotriazol-1-yl)ethyl]-2-methoxy-phenol Openeye Name: 4-[(1R)-1-(benzotriazol-1-yl)ethyl]-2-methoxy-phenol CAS Name: 4-[(1R)-1-(1-benzotriazolyl)ethyl]-2-methoxyphenol IUPAC Name: 4-[(1R)-1-(benzotriazol-1-yl)ethyl]-2-methoxyphenol Traditional Name: 4-[(1R)-1-(benzotriazol-1-yl)ethyl]-2-methoxy-phenol Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-10(11-7-8-14(19)15(9-11)20-2)18-13-6-4-3-5-12(13)16-17-18/h3-10,19H,1-2H3/t10-/m1/s1