N-(1,3-benzodioxol-4-ylmethyl)-1-(3-bicyclo[2.2.1]heptanyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(3-bicyclo[2.2.1]heptanyl)ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-norbornan-2-yl-ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(3-bicyclo[2.2.1]heptanyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(3-bicyclo[2.2.1]heptanyl)ethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[1-(2-norbornyl)ethyl]amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C17H23NO2/c1-11(15-8-12-5-6-13(15)7-12)18-9-14-3-2-4-16-17(14)20-10-19-16/h2-4,11-13,15,18H,5-10H2,1H3