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4-(pyrrolidin-1-ium-1-ylmethyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide
4-(pyrrolidin-1-ium-1-ylmethyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C19H19F3N2O2/c20-19(21,22)26-17-9-7-16(8-10-17)23-18(25)15-5-3-14(4-6-15)13-24-11-1-2-12-24/h3-10H,1-2,11-13H2,(H,23,25)/p+1
Other Product
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- (2-cyclopropylquinolin-4-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]methanone
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- 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-1-morpholin-4-yl-1-phenyl-propan-2-yl]ethanamide
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