8-[4-(2,6-dimethylphenyl)-3-methyl-phenoxy]-N-ethyl-octan-1-amine

Systemtic Name: 8-[4-(2,6-dimethylphenyl)-3-methyl-phenoxy]-N-ethyl-octan-1-amine Openeye Name: 8-[4-(2,6-dimethylphenyl)-3-methyl-phenoxy]-N-ethyl-octan-1-amine CAS Name: 8-[4-(2,6-dimethylphenyl)-3-methylphenoxy]-N-ethyl-1-octanamine IUPAC Name: 8-[4-(2,6-dimethylphenyl)-3-methylphenoxy]-N-ethyloctan-1-amine Traditional Name: 8-[4-(2,6-dimethylphenyl)-3-methyl-phenoxy]octyl-ethyl-amine Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCCCCCOC1=CC(=C(C=C1)C2=C(C=CC=C2C)C)C

Isomeric SMILES

CCNCCCCCCCCOC1=CC(=C(C=C1)C2=C(C=CC=C2C)C)C

InChI

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