(3R)-N-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-yl-butanamide

Systemtic Name: (3R)-N-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-yl-butanamide Openeye Name: (3R)-N-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-yl-butanamide CAS Name: (3R)-N-(3-chlorophenyl)-3-(1-pyrrolidin-1-iumyl)butanamide IUPAC Name: (3R)-N-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-ylbutanamide Traditional Name: (3R)-N-(3-chlorophenyl)-3-pyrrolidin-1-ium-1-yl-butyramide Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)Cl)[NH+]2CCCC2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)Cl)[NH+]2CCCC2

InChI

InChI=1S/C14H19ClN2O/c1-11(17-7-2-3-8-17)9-14(18)16-13-6-4-5-12(15)10-13/h4-6,10-11H,2-3,7-9H2,1H3,(H,16,18)/p+1/t11-/m1/s1