N-(3-azanyl-4-chloranyl-phenyl)-4-piperidin-1-ium-1-yl-butanamide

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O/c16-13-7-6-12(11-14(13)17)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