N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanamine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanamine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanamine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanamine Traditional Name: cyclohexyl(homopiperonyl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21NO2/c1-2-4-13(5-3-1)16-9-8-12-6-7-14-15(10-12)18-11-17-14/h6-7,10,13,16H,1-5,8-9,11H2