[3-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]methanol Traditional Name: [3-(1-mesitylethylamino)phenyl]methanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NC2=CC=CC(=C2)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NC2=CC=CC(=C2)CO)C

InChI

InChI=1S/C18H23NO/c1-12-8-13(2)18(14(3)9-12)15(4)19-17-7-5-6-16(10-17)11-20/h5-10,15,19-20H,11H2,1-4H3