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

Systemtic Name: N-phenyl-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-phenyl-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-phenyl-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-phenyl-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-phenyl-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(20-18-7-3-1-4-8-18)17-11-9-16(10-12-17)15-21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-15H2,(H,20,22)/p+1