2-(4-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: 2-(4-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(4-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(4-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(4-methylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [1-mesityl-2-(4-methylphenoxy)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=C(C=C(C=C2C)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C2=C(C=C(C=C2C)C)C)N

InChI

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