2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroisoindol-4-amine Openeye Name: 2-(1-norbornan-2-ylethyl)isoindolin-4-amine CAS Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroisoindol-4-amine IUPAC Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroisoindol-4-amine Traditional Name: [2-[1-(2-norbornyl)ethyl]isoindolin-4-yl]amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2/c1-11(15-8-12-5-6-13(15)7-12)19-9-14-3-2-4-17(18)16(14)10-19/h2-4,11-13,15H,5-10,18H2,1H3