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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: N-(4-amino-2-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=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

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