2-[1-(2,4,6-trimethylphenyl)ethylamino]propan-1-ol

Systemtic Name: 2-[1-(2,4,6-trimethylphenyl)ethylamino]propan-1-ol Openeye Name: 2-[1-(2,4,6-trimethylphenyl)ethylamino]propan-1-ol CAS Name: 2-[1-(2,4,6-trimethylphenyl)ethylamino]-1-propanol IUPAC Name: 2-[1-(2,4,6-trimethylphenyl)ethylamino]propan-1-ol Traditional Name: 2-(1-mesitylethylamino)propan-1-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NC(C)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NC(C)CO)C

InChI

InChI=1S/C14H23NO/c1-9-6-10(2)14(11(3)7-9)13(5)15-12(4)8-16/h6-7,12-13,15-16H,8H2,1-5H3