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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[NH+]2CCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[NH+]2CCCC2

InChI

InChI=1S/C16H24N2O/c1-14(9-10-15-7-3-2-4-8-15)17-16(19)13-18-11-5-6-12-18/h2-4,7-8,14H,5-6,9-13H2,1H3,(H,17,19)/p+1/t14-/m1/s1