1-(benzotriazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-21-13-5-4-6-14(9-13)22-11-12(20)10-19-16-8-3-2-7-15(16)17-18-19/h2-9,12,20H,10-11H2,1H3