4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-N-phenyl-benzamide Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-25-15-5-9-21(25)22-10-6-16-26(22)17-18-11-13-19(14-12-18)23(27)24-20-7-3-2-4-8-20/h2-5,7-9,11-15,22H,6,10,16-17H2,1H3,(H,24,27)/p+1/t22-/m1/s1