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

Systemtic Name: 8-[4-(2,6-dimethylphenyl)-3-methyl-phenoxy]octan-1-amine Openeye Name: 8-[4-(2,6-dimethylphenyl)-3-methyl-phenoxy]octan-1-amine CAS Name: 8-[4-(2,6-dimethylphenyl)-3-methylphenoxy]-1-octanamine IUPAC Name: 8-[4-(2,6-dimethylphenyl)-3-methylphenoxy]octan-1-amine Traditional Name: 8-[4-(2,6-dimethylphenyl)-3-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=C(C=C2)OCCCCCCCCN)C

Isomeric SMILES

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

InChI

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