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

Systemtic Name: [3-(ethylcarbamoyloxy)phenyl]-pentan-3-yl-azanium iodide Openeye Name: [3-(ethylcarbamoyloxy)phenyl]-(1-ethylpropyl)ammonium iodide CAS Name: [3-(ethylcarbamoyloxy)phenyl]-pentan-3-ylammonium iodide IUPAC Name: [3-(ethylcarbamoyloxy)phenyl]-pentan-3-ylazanium iodide Traditional Name: [3-(ethylcarbamoyloxy)phenyl]-(1-ethylpropyl)ammonium iodide Formula: C14H23IN2O2 MolecularWeight: 378.24909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2.HI/c1-4-11(5-2)16-12-8-7-9-13(10-12)18-14(17)15-6-3;/h7-11,16H,4-6H2,1-3H3,(H,15,17);1H