N'-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethyl]-N-phenethyl-hexane-1,6-diamine

Systemtic Name: N'-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethyl]-N-phenethyl-hexane-1,6-diamine Openeye Name: N'-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethyl]-N-phenethyl-hexane-1,6-diamine CAS Name: N'-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethyl]-N-phenethylhexane-1,6-diamine IUPAC Name: N'-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethyl]-N-phenethylhexane-1,6-diamine Traditional Name: 2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethyl-[6-(phenethylamino)hexyl]amine Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)CCNCCCCCCNCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)CCNCCCCCCNCCC3=CC=CC=C3)C

InChI

InChI=1S/C26H38N2O2/c1-26(2)29-21-24-20-23(12-13-25(24)30-26)15-19-28-17-9-4-3-8-16-27-18-14-22-10-6-5-7-11-22/h5-7,10-13,20,27-28H,3-4,8-9,14-19,21H2,1-2H3