N-(3-azanyl-4-chloranyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Formula: C15H24ClN4O+ MolecularWeight: 311.83026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H23ClN4O/c1-19-7-5-12(6-8-19)20(2)10-15(21)18-11-3-4-13(16)14(17)9-11/h3-4,9,12H,5-8,10,17H2,1-2H3,(H,18,21)/p+1