2,2-dimethyl-N-octyl-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-octyl-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-octyl-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-octyl-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-octyl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-octyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)OC(O2)(C)C

InChI

InChI=1S/C17H27NO2/c1-4-5-6-7-8-9-12-18-14-10-11-15-16(13-14)20-17(2,3)19-15/h10-11,13,18H,4-9,12H2,1-3H3