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3-acetamido-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide
3-acetamido-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3
InChI
InChI=1S/C21H25N3O3/c1-16(25)23-20-8-4-7-17(13-20)21(26)22-14-18-5-2-3-6-19(18)15-24-9-11-27-12-10-24/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)(H,23,25)/p+1
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