N-(2-azanyl-4-chloranyl-phenyl)-4-piperidin-1-ium-1-yl-butanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-4-piperidin-1-ium-1-yl-butanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-4-piperidin-1-ium-1-yl-butanamide CAS Name: N-(2-amino-4-chlorophenyl)-4-(1-piperidin-1-iumyl)butanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-4-piperidin-1-ium-1-ylbutanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-4-piperidin-1-ium-1-yl-butyramide Formula: C15H23ClN3O+ MolecularWeight: 296.81562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1CC[NH+](CC1)CCCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O/c16-12-6-7-14(13(17)11-12)18-15(20)5-4-10-19-8-2-1-3-9-19/h6-7,11H,1-5,8-10,17H2,(H,18,20)/p+1