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dimethyl-[3-[methyl-[(3S)-1-(2-phenoxyethanoyl)piperidin-3-yl]azaniumyl]propyl]azanium
dimethyl-[3-[methyl-[(3S)-1-(2-phenoxyethanoyl)piperidin-3-yl]azaniumyl]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCC[NH+](C)C1CCCN(C1)C(=O)COC2=CC=CC=C2
Isomeric SMILES
C[NH+](C)CCC[NH+](C)[C@H]1CCCN(C1)C(=O)COC2=CC=CC=C2
InChI
InChI=1S/C19H31N3O2/c1-20(2)12-8-13-21(3)17-9-7-14-22(15-17)19(23)16-24-18-10-5-4-6-11-18/h4-6,10-11,17H,7-9,12-16H2,1-3H3/p+2/t17-/m0/s1
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