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3-methoxy-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]propanamide
3-methoxy-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCC[NH+](C1)CCC2=CC=CC=C2)C(=O)CCOC
Isomeric SMILES
CN([C@H]1CCC[NH+](C1)CCC2=CC=CC=C2)C(=O)CCOC
InChI
InChI=1S/C18H28N2O2/c1-19(18(21)11-14-22-2)17-9-6-12-20(15-17)13-10-16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-15H2,1-2H3/p+1/t17-/m0/s1
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- 4-azanyl-N5-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide
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- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)benzamide
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