1-(4-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine

Systemtic Name: 1-(4-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Openeye Name: 1-(4-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine CAS Name: 1-(4-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine IUPAC Name: 1-(4-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Traditional Name: [1-(4-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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