N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclooctanamine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclooctanamine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclooctanamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclooctanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclooctanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-cyclooctyl-amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CCCCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CCCCCCC3

InChI

InChI=1S/C17H25NO2/c1-13(18-15-7-5-3-2-4-6-8-15)14-9-10-16-17(11-14)20-12-19-16/h9-11,13,15,18H,2-8,12H2,1H3