N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3CC4C3C=CC4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3CC4C3C=CC4

InChI

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