3-[(2,3,4,5,6-pentamethylphenyl)amino]propan-1-ol

Systemtic Name: 3-[(2,3,4,5,6-pentamethylphenyl)amino]propan-1-ol Openeye Name: 3-(2,3,4,5,6-pentamethylanilino)propan-1-ol CAS Name: 3-(2,3,4,5,6-pentamethylanilino)-1-propanol IUPAC Name: 3-(2,3,4,5,6-pentamethylanilino)propan-1-ol Traditional Name: 3-(2,3,4,5,6-pentamethylanilino)propan-1-ol Formula: C14H23NO MolecularWeight: 221.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)NCCCO)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)NCCCO)C)C

InChI

InChI=1S/C14H23NO/c1-9-10(2)12(4)14(13(5)11(9)3)15-7-6-8-16/h15-16H,6-8H2,1-5H3