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ethyl 4-[(3S)-1-[(2-chlorophenyl)methyl]piperidin-1-ium-3-yl]piperazine-1-carboxylate
ethyl 4-[(3S)-1-[(2-chlorophenyl)methyl]piperidin-1-ium-3-yl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C2CCC[NH+](C2)CC3=CC=CC=C3Cl
Isomeric SMILES
CCOC(=O)N1CCN(CC1)[C@H]2CCC[NH+](C2)CC3=CC=CC=C3Cl
InChI
InChI=1S/C19H28ClN3O2/c1-2-25-19(24)23-12-10-22(11-13-23)17-7-5-9-21(15-17)14-16-6-3-4-8-18(16)20/h3-4,6,8,17H,2,5,7,9-15H2,1H3/p+1/t17-/m0/s1
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