1-(1,3-benzodioxol-5-yl)-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bicyclo[2.2.1]hept-2-enylmethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(5-bicyclo[2.2.1]hept-2-enylmethyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3CC4CC3C=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3CC4CC3C=C4

InChI

InChI=1S/C17H21NO2/c1-11(13-4-5-16-17(8-13)20-10-19-16)18-9-15-7-12-2-3-14(15)6-12/h2-5,8,11-12,14-15,18H,6-7,9-10H2,1H3