1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-[(7-methyl-2H-benzotriazol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-[(7-methyl-2H-benzotriazol-4-yl)oxy]propan-2-ol Openeye Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(7-methyl-2H-benzotriazol-4-yl)oxy]propan-2-ol CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(7-methyl-2H-benzotriazol-4-yl)oxy]-2-propanol IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(7-methyl-2H-benzotriazol-4-yl)oxy]propan-2-ol Traditional Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(7-methyl-2H-benzotriazol-4-yl)oxy]propan-2-ol Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=C(C3=NNN=C23)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=C(C3=NNN=C23)C)O

InChI

InChI=1S/C20H27N5O2/c1-13-5-4-6-14(2)18(13)22-10-9-21-11-16(26)12-27-17-8-7-15(3)19-20(17)24-25-23-19/h4-8,16,21-22,26H,9-12H2,1-3H3,(H,23,24,25)