N-(2,3,4,4a,5,6,7,8-octahydroquinoxalin-1-ium-1-ylmethyl)-N-ethyl-ethanamine

Systemtic Name: N-(2,3,4,4a,5,6,7,8-octahydroquinoxalin-1-ium-1-ylmethyl)-N-ethyl-ethanamine Openeye Name: N-(2,3,4,4a,5,6,7,8-octahydroquinoxalin-1-ium-1-ylmethyl)-N-ethyl-ethanamine CAS Name: N-(2,3,4,4a,5,6,7,8-octahydroquinoxalin-1-ium-1-ylmethyl)-N-ethylethanamine IUPAC Name: N-(2,3,4,4a,5,6,7,8-octahydroquinoxalin-1-ium-1-ylmethyl)-N-ethylethanamine Traditional Name: 2,3,4,4a,5,6,7,8-octahydroquinoxalin-1-ium-1-ylmethyl(diethyl)amine Formula: C13H26N3+ MolecularWeight: 224.36564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C[N+]1=C2CCCCC2NCC1

Isomeric SMILES

CCN(CC)C[N+]1=C2CCCCC2NCC1

InChI

InChI=1S/C13H26N3/c1-3-15(4-2)11-16-10-9-14-12-7-5-6-8-13(12)16/h12,14H,3-11H2,1-2H3/q+1