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(2-methyl-1H-imidazol-5-yl)-[4-[(3R)-1-phenethylpyrrolidin-1-ium-3-yl]piperidin-1-yl]methanone
(2-methyl-1H-imidazol-5-yl)-[4-[(3R)-1-phenethylpyrrolidin-1-ium-3-yl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)C(=O)N2CCC(CC2)C3CC[NH+](C3)CCC4=CC=CC=C4
Isomeric SMILES
CC1=NC=C(N1)C(=O)N2CCC(CC2)[C@H]3CC[NH+](C3)CCC4=CC=CC=C4
InChI
InChI=1S/C22H30N4O/c1-17-23-15-21(24-17)22(27)26-13-9-19(10-14-26)20-8-12-25(16-20)11-7-18-5-3-2-4-6-18/h2-6,15,19-20H,7-14,16H2,1H3,(H,23,24)/p+1/t20-/m0/s1
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