N-[(1S)-1-phenylethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[NH+]2CCCC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-16(17-9-4-2-5-10-17)21-20(23)15-22-14-8-13-19(22)18-11-6-3-7-12-18/h2-7,9-12,16,19H,8,13-15H2,1H3,(H,21,23)/p+1/t16-,19+/m0/s1