N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]indan-5-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-indan-5-yl-amine Formula: C18H23N MolecularWeight: 253.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H23N/c1-12(18-10-13-5-6-16(18)9-13)19-17-8-7-14-3-2-4-15(14)11-17/h5-8,11-13,16,18-19H,2-4,9-10H2,1H3