2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethyl-ethanamine CAS Name: 2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine IUPAC Name: 2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine Traditional Name: 2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)ethyl-diethyl-amine Formula: C14H26N2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CC2CC=CCC2C1

Isomeric SMILES

CCN(CC)CCN1CC2CC=CCC2C1

InChI

InChI=1S/C14H26N2/c1-3-15(4-2)9-10-16-11-13-7-5-6-8-14(13)12-16/h5-6,13-14H,3-4,7-12H2,1-2H3