1-[2-(2H-benzotriazol-4-ylamino)ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-(2H-benzotriazol-4-ylamino)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(2H-benzotriazol-4-ylamino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(2H-benzotriazol-4-ylamino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(2H-benzotriazol-4-ylamino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(2H-benzotriazol-4-ylamino)ethylamino]-3-phenoxy-propan-2-ol Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC3=NNN=C32)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC3=NNN=C32)O

InChI

InChI=1S/C17H21N5O2/c23-13(12-24-14-5-2-1-3-6-14)11-18-9-10-19-15-7-4-8-16-17(15)21-22-20-16/h1-8,13,18-19,23H,9-12H2,(H,20,21,22)