2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-(1-norbornan-2-ylethyl)isoindolin-5-amine CAS Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroisoindol-5-amine Traditional Name: [2-[1-(2-norbornyl)ethyl]isoindolin-5-yl]amine Formula: C17H24N2 MolecularWeight: 256.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N3CC4=C(C3)C=C(C=C4)N

Isomeric SMILES

CC(C1CC2CCC1C2)N3CC4=C(C3)C=C(C=C4)N

InChI

InChI=1S/C17H24N2/c1-11(17-7-12-2-3-13(17)6-12)19-9-14-4-5-16(18)8-15(14)10-19/h4-5,8,11-13,17H,2-3,6-7,9-10,18H2,1H3