[3-(methylcarbamoyloxy)phenyl]-pentan-3-yl-azanium iodide

Systemtic Name: [3-(methylcarbamoyloxy)phenyl]-pentan-3-yl-azanium iodide Openeye Name: 1-ethylpropyl-[3-(methylcarbamoyloxy)phenyl]ammonium iodide CAS Name: [3-(methylcarbamoyloxy)phenyl]-pentan-3-ylammonium iodide IUPAC Name: [3-(methylcarbamoyloxy)phenyl]-pentan-3-ylazanium iodide Traditional Name: 1-ethylpropyl-[3-(methylcarbamoyloxy)phenyl]ammonium iodide Formula: C13H21IN2O2 MolecularWeight: 364.22251

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C1=CC(=CC=C1)OC(=O)NC.[I-]

Isomeric SMILES

CCC(CC)[NH2+]C1=CC(=CC=C1)OC(=O)NC.[I-]

InChI

InChI=1S/C13H20N2O2.HI/c1-4-10(5-2)15-11-7-6-8-12(9-11)17-13(16)14-3;/h6-10,15H,4-5H2,1-3H3,(H,14,16);1H