2-(2,6-dimethylphenoxy)-1-(4-ethylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=C(C=CC=C2C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COC2=C(C=CC=C2C)C)N

InChI

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