[1-(4-phenoxyphenoxy)carbonylpiperidin-4-yl]methylazanium iodide

Systemtic Name: [1-(4-phenoxyphenoxy)carbonylpiperidin-4-yl]methylazanium iodide Openeye Name: [1-(4-phenoxyphenoxy)carbonyl-4-piperidyl]methylammonium iodide CAS Name: [1-[oxo-(4-phenoxyphenoxy)methyl]-4-piperidinyl]methylammonium iodide IUPAC Name: [1-(4-phenoxyphenoxy)carbonylpiperidin-4-yl]methylazanium iodide Traditional Name: [1-(4-phenoxyphenoxy)carbonyl-4-piperidyl]methylammonium iodide Formula: C19H23IN2O3 MolecularWeight: 454.30199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C[NH3+])C(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3.[I-]

Isomeric SMILES

C1CN(CCC1C[NH3+])C(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3.[I-]

InChI

InChI=1S/C19H22N2O3.HI/c20-14-15-10-12-21(13-11-15)19(22)24-18-8-6-17(7-9-18)23-16-4-2-1-3-5-16;/h1-9,15H,10-14,20H2;1H