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N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-4-pyrrol-1-yl-benzamide

N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name:N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-4-pyrrol-1-yl-benzamide
Openeye Name:N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-4-pyrrol-1-yl-benzamide
CAS Name:N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-4-(1-pyrrolyl)benzamide
IUPAC Name:N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-4-pyrrol-1-ylbenzamide
Traditional Name:N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-4-pyrrol-1-yl-benzamide
Formula: C22H24N3O+
MolecularWeight: 346.44546
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)C2=CC=C(C=C2)N3C=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)C2=CC=C(C=C2)N3C=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C22H23N3O/c26-22(19-8-10-21(11-9-19)25-13-4-5-14-25)23-20-12-15-24(17-20)16-18-6-2-1-3-7-18/h1-11,13-14,20H,12,15-17H2,(H,23,26)/p+1/t20-/m1/s1


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