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2-[furan-2-ylcarbonyl-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-azanium
2-[furan-2-ylcarbonyl-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCN(CC1CCC[NH+](C1)CC2=CC=CC=C2OC)C(=O)C3=CC=CO3
Isomeric SMILES
C[NH+](C)CCN(C[C@H]1CCC[NH+](C1)CC2=CC=CC=C2OC)C(=O)C3=CC=CO3
InChI
InChI=1S/C23H33N3O3/c1-24(2)13-14-26(23(27)22-11-7-15-29-22)17-19-8-6-12-25(16-19)18-20-9-4-5-10-21(20)28-3/h4-5,7,9-11,15,19H,6,8,12-14,16-18H2,1-3H3/p+2/t19-/m0/s1
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