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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamine Openeye Name: 1-indan-5-yl-N-methyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine Traditional Name: [1-indan-5-yl-2-(2-norbornyl)ethyl]-methyl-amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CC2CCC1C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(CC1CC2CCC1C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H27N/c1-20-19(12-18-10-13-5-6-16(18)9-13)17-8-7-14-3-2-4-15(14)11-17/h7-8,11,13,16,18-20H,2-6,9-10,12H2,1H3