2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: 2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [1-mesityl-2-(3-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=CC(=C2)OC)N)C

Isomeric SMILES

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

InChI

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