N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylidene-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylidene-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylidene-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylideneethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylideneethanamine Traditional Name: 2-cyclohexylideneethyl(piperonyl)amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCNCC2=CC3=C(C=C2)OCO3)CC1

Isomeric SMILES

C1CCC(=CCNCC2=CC3=C(C=C2)OCO3)CC1

InChI

InChI=1S/C16H21NO2/c1-2-4-13(5-3-1)8-9-17-11-14-6-7-15-16(10-14)19-12-18-15/h6-8,10,17H,1-5,9,11-12H2