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2-[(2S)-4-[(3-methoxyphenyl)methyl]-1-methyl-piperazin-1-ium-2-yl]ethanol
2-[(2S)-4-[(3-methoxyphenyl)methyl]-1-methyl-piperazin-1-ium-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCN(CC1CCO)CC2=CC(=CC=C2)OC
Isomeric SMILES
C[NH+]1CCN(C[C@@H]1CCO)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H24N2O2/c1-16-7-8-17(12-14(16)6-9-18)11-13-4-3-5-15(10-13)19-2/h3-5,10,14,18H,6-9,11-12H2,1-2H3/p+1/t14-/m0/s1
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