1-(benzotriazol-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C16H17N3O2/c1-12-6-8-14(9-7-12)21-11-13(20)10-19-16-5-3-2-4-15(16)17-18-19/h2-9,13,20H,10-11H2,1H3