2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: 1-indan-5-yl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: [1-indan-5-yl-2-(2-norbornyl)ethyl]amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC3CC4CCC3C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CC3CC4CCC3C4)N

InChI

InChI=1S/C18H25N/c19-18(11-17-9-12-4-5-15(17)8-12)16-7-6-13-2-1-3-14(13)10-16/h6-7,10,12,15,17-18H,1-5,8-9,11,19H2