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

Systemtic Name: 2-(4-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(4-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(4-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(4-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [1-mesityl-2-(4-methoxyphenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(COC2=CC=C(C=C2)OC)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(COC2=CC=C(C=C2)OC)N)C

InChI

InChI=1S/C18H23NO2/c1-12-9-13(2)18(14(3)10-12)17(19)11-21-16-7-5-15(20-4)6-8-16/h5-10,17H,11,19H2,1-4H3