2-methyl-1-[(3-methylphenyl)amino]propan-2-ol

Systemtic Name: 2-methyl-1-[(3-methylphenyl)amino]propan-2-ol Openeye Name: 2-methyl-1-(3-methylanilino)propan-2-ol CAS Name: 2-methyl-1-(3-methylanilino)-2-propanol IUPAC Name: 2-methyl-1-(3-methylanilino)propan-2-ol Traditional Name: 2-methyl-1-(m-toluidino)propan-2-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-9-5-4-6-10(7-9)12-8-11(2,3)13/h4-7,12-13H,8H2,1-3H3