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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylidene-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylidene-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylideneethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylideneethanamine Traditional Name: 2-cyclopentylideneethyl(piperonyl)amine Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCNCC2=CC3=C(C=C2)OCO3)C1

Isomeric SMILES

C1CCC(=CCNCC2=CC3=C(C=C2)OCO3)C1

InChI

InChI=1S/C15H19NO2/c1-2-4-12(3-1)7-8-16-10-13-5-6-14-15(9-13)18-11-17-14/h5-7,9,16H,1-4,8,10-11H2