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4-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1,3-oxazole-5-carboxamide
4-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1,3-oxazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=N1)C(=O)NC2CCC[NH+](C2)CCCC3=CC=CC=C3
Isomeric SMILES
CC1=C(OC=N1)C(=O)N[C@H]2CCC[NH+](C2)CCCC3=CC=CC=C3
InChI
InChI=1S/C19H25N3O2/c1-15-18(24-14-20-15)19(23)21-17-10-6-12-22(13-17)11-5-9-16-7-3-2-4-8-16/h2-4,7-8,14,17H,5-6,9-13H2,1H3,(H,21,23)/p+1/t17-/m0/s1
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