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2-[(2S)-4-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-propan-2-yl-piperazin-1-ium-2-yl]ethanol
2-[(2S)-4-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-propan-2-yl-piperazin-1-ium-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)CN2CC[NH+](C(C2)CCO)C(C)C
Isomeric SMILES
CC1=CC(=NN1)CN2CC[NH+]([C@H](C2)CCO)C(C)C
InChI
InChI=1S/C14H26N4O/c1-11(2)18-6-5-17(10-14(18)4-7-19)9-13-8-12(3)15-16-13/h8,11,14,19H,4-7,9-10H2,1-3H3,(H,15,16)/p+1/t14-/m0/s1
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