1-(1,3-benzodioxol-5-yl)-2-octan-2-yloxy-ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-octan-2-yloxy-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(1-methylheptoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-octan-2-yloxyethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-octan-2-yloxyethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(1-methylheptoxy)ethyl]amine Formula: C17H27NO3 MolecularWeight: 293.40118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCCCCCC(C)OCC(C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C17H27NO3/c1-3-4-5-6-7-13(2)19-11-15(18)14-8-9-16-17(10-14)21-12-20-16/h8-10,13,15H,3-7,11-12,18H2,1-2H3