1-[[3-(4-chloranylphenoxy)phenyl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]piperidin-1-ium-4-carboxamide Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-16-4-6-17(7-5-16)24-18-3-1-2-14(12-18)13-22-10-8-15(9-11-22)19(21)23/h1-7,12,15H,8-11,13H2,(H2,21,23)/p+1