1-(2H-benzotriazol-4-yloxy)-3-[2-[(2,6-dimethylphenyl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-[(2,6-dimethylphenyl)amino]ethylamino]propan-2-ol Openeye Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2,6-dimethylanilino)ethylamino]propan-2-ol CAS Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2,6-dimethylanilino)ethylamino]-2-propanol IUPAC Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2,6-dimethylanilino)ethylamino]propan-2-ol Traditional Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2,6-dimethylanilino)ethylamino]propan-2-ol Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=NNN=C32)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=NNN=C32)O

InChI

InChI=1S/C19H25N5O2/c1-13-5-3-6-14(2)18(13)21-10-9-20-11-15(25)12-26-17-8-4-7-16-19(17)23-24-22-16/h3-8,15,20-21,25H,9-12H2,1-2H3,(H,22,23,24)