2-(2,3-diethylindolizin-1-yl)-N-ethyl-ethanamine

Systemtic Name: 2-(2,3-diethylindolizin-1-yl)-N-ethyl-ethanamine Openeye Name: 2-(2,3-diethylindolizin-1-yl)-N-ethyl-ethanamine CAS Name: 2-(2,3-diethyl-1-indolizinyl)-N-ethylethanamine IUPAC Name: 2-(2,3-diethylindolizin-1-yl)-N-ethylethanamine Traditional Name: 2-(2,3-diethylindolizin-1-yl)ethyl-ethyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=C1CCNCC)CC

Isomeric SMILES

CCC1=C(N2C=CC=CC2=C1CCNCC)CC

InChI

InChI=1S/C16H24N2/c1-4-13-14(10-11-17-6-3)16-9-7-8-12-18(16)15(13)5-2/h7-9,12,17H,4-6,10-11H2,1-3H3