N-(1,3-benzodioxol-5-ylmethyl)cyclooctanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)cyclooctanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)cyclooctanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)cyclooctanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)cyclooctanamine Traditional Name: cyclooctyl(piperonyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23NO2/c1-2-4-6-14(7-5-3-1)17-11-13-8-9-15-16(10-13)19-12-18-15/h8-10,14,17H,1-7,11-12H2