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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-[(2R)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[(2R)-2-benzylpyrrolidin-1-ium-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-[(2R)-2-(phenylmethyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[(2R)-2-benzylpyrrolidin-1-ium-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(2R)-2-benzylpyrrolidin-1-ium-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[NH+]2CCCC2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[NH+]2CCC[C@@H]2CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-19(14-15-20-9-4-2-5-10-20)24-23(26)18-25-16-8-13-22(25)17-21-11-6-3-7-12-21/h2-7,9-12,19,22H,8,13-18H2,1H3,(H,24,26)/p+1/t19-,22-/m1/s1