N-ethyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine

Systemtic Name: N-ethyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine Openeye Name: N-ethyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine CAS Name: N-ethyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine IUPAC Name: N-ethyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine Traditional Name: 2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl(ethyl)amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC=CC2C1CNC2

Isomeric SMILES

CCNC1CC=CC2C1CNC2

InChI

InChI=1S/C10H18N2/c1-2-12-10-5-3-4-8-6-11-7-9(8)10/h3-4,8-12H,2,5-7H2,1H3