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

Systemtic Name: 2-(2-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(2-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(2-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(2-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [1-mesityl-2-(2-methoxyphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CC2=CC=CC=C2OC)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(CC2=CC=CC=C2OC)N)C

InChI

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