1-[(4-methoxy-2-methyl-phenyl)amino]propan-2-ol

Systemtic Name: 1-[(4-methoxy-2-methyl-phenyl)amino]propan-2-ol Openeye Name: 1-(4-methoxy-2-methyl-anilino)propan-2-ol CAS Name: 1-(4-methoxy-2-methylanilino)-2-propanol IUPAC Name: 1-(4-methoxy-2-methylanilino)propan-2-ol Traditional Name: 1-(4-methoxy-2-methyl-anilino)propan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NCC(C)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NCC(C)O

InChI

InChI=1S/C11H17NO2/c1-8-6-10(14-3)4-5-11(8)12-7-9(2)13/h4-6,9,12-13H,7H2,1-3H3