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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(C1CC2CCC1C2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C18H25N/c1-12(17-11-13-6-7-15(17)10-13)19-18-9-8-14-4-2-3-5-16(14)18/h2-5,12-13,15,17-19H,6-11H2,1H3