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2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name:2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone
Openeye Name:2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
CAS Name:1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]ethanone
IUPAC Name:2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
Traditional Name:2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
Formula: C21H26N3O2+
MolecularWeight: 352.45004
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)C[NH+]3CCCC3C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)C[NH+]3CCC[C@@H]3C4=CC=CC=C4


InChI

InChI=1S/C21H25N3O2/c25-20(15-24-12-6-9-19(24)16-7-2-1-3-8-16)17-13-18(22-14-17)21(26)23-10-4-5-11-23/h1-3,7-8,13-14,19,22H,4-6,9-12,15H2/p+1/t19-/m1/s1


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