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

Systemtic Name: 8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]octan-1-amine Openeye Name: 8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]octan-1-amine CAS Name: 8-[3-(2,6-dimethylphenyl)-2-methylphenoxy]-1-octanamine IUPAC Name: 8-[3-(2,6-dimethylphenyl)-2-methylphenoxy]octan-1-amine Traditional Name: 8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]octylamine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C(C(=CC=C2)OCCCCCCCCN)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C(C(=CC=C2)OCCCCCCCCN)C

InChI

InChI=1S/C23H33NO/c1-18-12-10-13-19(2)23(18)21-14-11-15-22(20(21)3)25-17-9-7-5-4-6-8-16-24/h10-15H,4-9,16-17,24H2,1-3H3