2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3H-isoindol-1-imine

Systemtic Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3H-isoindol-1-imine Openeye Name: 2-(1-norbornan-2-ylethyl)isoindolin-1-imine CAS Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3H-isoindol-1-imine IUPAC Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3H-isoindol-1-imine Traditional Name: [2-[1-(2-norbornyl)ethyl]isoindolin-1-ylidene]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N3CC4=CC=CC=C4C3=N

Isomeric SMILES

CC(C1CC2CCC1C2)N3CC4=CC=CC=C4C3=N

InChI

InChI=1S/C17H22N2/c1-11(16-9-12-6-7-13(16)8-12)19-10-14-4-2-3-5-15(14)17(19)18/h2-5,11-13,16,18H,6-10H2,1H3