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4-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]-2,3-dihydro-1H-quinoxaline
4-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]-2,3-dihydro-1H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC[NH+]1CCN2CCNC3=CC=CC=C32
Isomeric SMILES
C[C@H]1CCCC[NH+]1CCN2CCNC3=CC=CC=C32
InChI
InChI=1S/C16H25N3/c1-14-6-4-5-10-18(14)12-13-19-11-9-17-15-7-2-3-8-16(15)19/h2-3,7-8,14,17H,4-6,9-13H2,1H3/p+1/t14-/m0/s1
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