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

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(3,4-dimethylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(3,4-dimethylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [2-(3,4-dimethylphenoxy)-1-mesityl-ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-12-8-15(4)19(16(5)9-12)18(20)11-21-17-7-6-13(2)14(3)10-17/h6-10,18H,11,20H2,1-5H3