1-(2-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine

Systemtic Name: 1-(2-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Openeye Name: 1-(o-tolyl)-2-(2,3,6-trimethylphenoxy)ethanamine CAS Name: 1-(2-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine IUPAC Name: 1-(2-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Traditional Name: [1-(o-tolyl)-2-(2,3,6-trimethylphenoxy)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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