2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-ethyl-butan-1-amine

Systemtic Name: 2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-ethyl-butan-1-amine Openeye Name: 2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-ethyl-butan-1-amine CAS Name: 2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-ethyl-1-butanamine IUPAC Name: 2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-ethylbutan-1-amine Traditional Name: [2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-ethyl-butyl]amine Formula: C14H28N2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)N1CC2CCCCC2C1

Isomeric SMILES

CCC(CC)(CN)N1CC2CCCCC2C1

InChI

InChI=1S/C14H28N2/c1-3-14(4-2,11-15)16-9-12-7-5-6-8-13(12)10-16/h12-13H,3-11,15H2,1-2H3