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(4-chlorophenyl)-[(3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]methanone
(4-chlorophenyl)-[(3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(N1)C)C[NH+]2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
CCC1=NC(=C(N1)C)C[NH+]2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H24ClN3O/c1-3-18-21-13(2)17(22-18)12-23-10-4-5-15(11-23)19(24)14-6-8-16(20)9-7-14/h6-9,15H,3-5,10-12H2,1-2H3,(H,21,22)/p+1/t15-/m0/s1
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