N-(1,3-benzodioxol-4-ylmethyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1,7,7-trimethyl-norbornan-2-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(2-bornyl)amine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NCC3=C4C(=CC=C3)OCO4)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NCC3=C4C(=CC=C3)OCO4)C)C

InChI

InChI=1S/C18H25NO2/c1-17(2)13-7-8-18(17,3)15(9-13)19-10-12-5-4-6-14-16(12)21-11-20-14/h4-6,13,15,19H,7-11H2,1-3H3