1-(4-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine

Systemtic Name: 1-(4-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine Openeye Name: 1-(4-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine CAS Name: 1-(4-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine IUPAC Name: 1-(4-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine Traditional Name: [1-(4-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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