N-(2-azanyl-5-chloranyl-phenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C15H23ClN3O+ MolecularWeight: 296.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O/c1-11-4-7-19(8-5-11)9-6-15(20)18-14-10-12(16)2-3-13(14)17/h2-3,10-11H,4-9,17H2,1H3,(H,18,20)/p+1