N-(1,3-benzodioxol-5-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(piperonyl)amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C=CC2C1CC2NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H17NO2/c1-2-11-7-13(12(11)3-1)16-8-10-4-5-14-15(6-10)18-9-17-14/h1,3-6,11-13,16H,2,7-9H2