N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bicyclo[2.2.1]heptanyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bicyclo[2.2.1]heptanyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-norbornan-2-yl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bicyclo[2.2.1]heptanyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bicyclo[2.2.1]heptanyl)ethanamine Traditional Name: 1-(2-norbornyl)ethyl-piperonyl-amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H23NO2/c1-11(15-7-12-2-4-14(15)6-12)18-9-13-3-5-16-17(8-13)20-10-19-16/h3,5,8,11-12,14-15,18H,2,4,6-7,9-10H2,1H3