N-phenyl-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-phenyl-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-phenyl-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-phenyl-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-phenyl-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-phenyl-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Formula: C18H21N2O+ MolecularWeight: 281.37214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(19-17-6-2-1-3-7-17)16-10-8-15(9-11-16)14-20-12-4-5-13-20/h1-3,6-11H,4-5,12-14H2,(H,19,21)/p+1