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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(6-bicyclo[3.2.0]hept-3-enyl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CC4C3C=CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CC4C3C=CC4

InChI

InChI=1S/C16H19NO2/c1-10(17-14-7-12-3-2-4-13(12)14)11-5-6-15-16(8-11)19-9-18-15/h2,4-6,8,10,12-14,17H,3,7,9H2,1H3