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

Systemtic Name: N-(phenylmethyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-benzyl-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-benzyl-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(20-14-16-8-3-1-4-9-16)15-21-13-7-12-18(21)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2,(H,20,22)/p+1/t18-/m0/s1