N-(3-chloranyl-2-methyl-phenyl)-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]acetamide Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C[NH+]2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C[NH+]2CCCC2

InChI

InChI=1S/C15H20ClN3O2/c1-11-12(16)5-4-6-13(11)18-14(20)9-17-15(21)10-19-7-2-3-8-19/h4-6H,2-3,7-10H2,1H3,(H,17,21)(H,18,20)/p+1