1-(1,3-benzodioxol-5-yl)-2-octoxy-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCCCCCCCOCC(C1=CC2=C(C=C1)OCO2)N

InChI

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