N-[4-[[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methyl]phenyl]acetamide Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC[C@@H](C2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C21H27N3O/c1-17(25)23-20-11-9-18(10-12-20)15-22-16-21(24-13-5-6-14-24)19-7-3-2-4-8-19/h2-4,7-12,21-22H,5-6,13-16H2,1H3,(H,23,25)/p+1/t21-/m0/s1