N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)OCO4

InChI

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