2-phenyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-phenyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-phenyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-phenyl-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-phenyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-phenyl-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25(24-11-5-4-10-23(24)22-8-2-1-3-9-22)26-18-20-12-14-21(15-13-20)19-27-16-6-7-17-27/h1-5,8-15H,6-7,16-19H2,(H,26,28)/p+1