N-[(1R)-1-(4-bromophenyl)ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C14H20BrN2O+ MolecularWeight: 312.2254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C[NH+]2CCCC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C[NH+]2CCCC2

InChI

InChI=1S/C14H19BrN2O/c1-11(12-4-6-13(15)7-5-12)16-14(18)10-17-8-2-3-9-17/h4-7,11H,2-3,8-10H2,1H3,(H,16,18)/p+1/t11-/m1/s1