1,3-bis[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: 1,3-bis[(4-methylphenyl)amino]propan-2-ol Openeye Name: 1,3-bis(4-methylanilino)propan-2-ol CAS Name: 1,3-bis(4-methylanilino)-2-propanol IUPAC Name: 1,3-bis(4-methylanilino)propan-2-ol Traditional Name: 1,3-bis(p-toluidino)propan-2-ol Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CNC2=CC=C(C=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CNC2=CC=C(C=C2)C)O

InChI

InChI=1S/C17H22N2O/c1-13-3-7-15(8-4-13)18-11-17(20)12-19-16-9-5-14(2)6-10-16/h3-10,17-20H,11-12H2,1-2H3