4-ethyl-5-propyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-5-ium-6-one

Systemtic Name: 4-ethyl-5-propyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-5-ium-6-one Openeye Name: 4-ethyl-5-propyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-5-ium-6-one CAS Name: 4-ethyl-5-propyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-5-ium-6-one IUPAC Name: 4-ethyl-5-propyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-5-ium-6-one Traditional Name: 4-ethyl-5-propyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-5-ium-6-one Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]12C(CNCC1C3=CC=CC=C3C2=O)CC

Isomeric SMILES

CCC[N+]12C(CNCC1C3=CC=CC=C3C2=O)CC

InChI

InChI=1S/C16H23N2O/c1-3-9-18-12(4-2)10-17-11-15(18)13-7-5-6-8-14(13)16(18)19/h5-8,12,15,17H,3-4,9-11H2,1-2H3/q+1