N-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-ylmethyl)ethanamine

Systemtic Name: N-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-ylmethyl)ethanamine Openeye Name: N-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-ylmethyl)ethanamine CAS Name: N-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-ylmethyl)ethanamine IUPAC Name: N-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-ylmethyl)ethanamine Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-isoindol-4-ylmethyl(ethyl)amine Formula: C11H20N2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCC=C2C1CNC2

Isomeric SMILES

CCNCC1CCC=C2C1CNC2

InChI

InChI=1S/C11H20N2/c1-2-12-6-9-4-3-5-10-7-13-8-11(9)10/h5,9,11-13H,2-4,6-8H2,1H3