2,2-dimethyl-N-octan-2-yl-1,3-benzodioxol-5-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC2=C(C=C1)OC(O2)(C)C

Isomeric SMILES

CCCCCCC(C)NC1=CC2=C(C=C1)OC(O2)(C)C

InChI

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