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N-(3-methylphenyl)-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide
N-(3-methylphenyl)-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCC3
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCC3
InChI
InChI=1S/C20H23N3O2/c1-15-7-6-8-16(13-15)21-20(25)17-9-2-3-10-18(17)22-19(24)14-23-11-4-5-12-23/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,21,25)(H,22,24)/p+1
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