8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]-N-ethyl-octan-1-amine

Systemtic Name: 8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]-N-ethyl-octan-1-amine Openeye Name: 8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]-N-ethyl-octan-1-amine CAS Name: 8-[3-(2,6-dimethylphenyl)-2-methylphenoxy]-N-ethyl-1-octanamine IUPAC Name: 8-[3-(2,6-dimethylphenyl)-2-methylphenoxy]-N-ethyloctan-1-amine Traditional Name: 8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]octyl-ethyl-amine Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCCCCCOC1=CC=CC(=C1C)C2=C(C=CC=C2C)C

Isomeric SMILES

CCNCCCCCCCCOC1=CC=CC(=C1C)C2=C(C=CC=C2C)C

InChI

InChI=1S/C25H37NO/c1-5-26-18-10-8-6-7-9-11-19-27-24-17-13-16-23(22(24)4)25-20(2)14-12-15-21(25)3/h12-17,26H,5-11,18-19H2,1-4H3