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2-(3-hydroxyphenyl)-1-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]ethanone
2-(3-hydroxyphenyl)-1-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CC2CCCN(C2)C(=O)CC3=CC(=CC=C3)O
Isomeric SMILES
C1CC[NH+](C1)C[C@H]2CCCN(C2)C(=O)CC3=CC(=CC=C3)O
InChI
InChI=1S/C18H26N2O2/c21-17-7-3-5-15(11-17)12-18(22)20-10-4-6-16(14-20)13-19-8-1-2-9-19/h3,5,7,11,16,21H,1-2,4,6,8-10,12-14H2/p+1/t16-/m1/s1
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