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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-pyrrolidin-1-ium-1-yl-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-pyrrolidin-1-ium-1-yl-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(1-pyrrolidin-1-iumyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-pyrrolidin-1-ium-1-ylbutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-pyrrolidin-1-ium-1-yl-butyramide Formula: C14H21ClN3O+ MolecularWeight: 282.78904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CC[NH+](C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H20ClN3O/c15-12-6-5-11(10-13(12)16)17-14(19)4-3-9-18-7-1-2-8-18/h5-6,10H,1-4,7-9,16H2,(H,17,19)/p+1