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2-[cyclopentylcarbonyl-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-azanium
2-[cyclopentylcarbonyl-[[(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)C3CCCC3
Isomeric SMILES
C[NH+](C)CCN(C[C@H]1CCC[NH+](C1)CC2=CC=CC=C2OC)C(=O)C3CCCC3
InChI
InChI=1S/C24H39N3O2/c1-25(2)15-16-27(24(28)21-10-4-5-11-21)18-20-9-8-14-26(17-20)19-22-12-6-7-13-23(22)29-3/h6-7,12-13,20-21H,4-5,8-11,14-19H2,1-3H3/p+2/t20-/m0/s1
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