[3-(dimethylcarbamoyloxy)phenyl]-pentan-3-yl-azanium chloride

Systemtic Name: [3-(dimethylcarbamoyloxy)phenyl]-pentan-3-yl-azanium chloride Openeye Name: [3-(dimethylcarbamoyloxy)phenyl]-(1-ethylpropyl)ammonium chloride CAS Name: [3-[dimethylamino(oxo)methoxy]phenyl]-pentan-3-ylammonium chloride IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-pentan-3-ylazanium chloride Traditional Name: [3-(dimethylcarbamoyloxy)phenyl]-(1-ethylpropyl)ammonium chloride Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C1=CC(=CC=C1)OC(=O)N(C)C.[Cl-]

Isomeric SMILES

CCC(CC)[NH2+]C1=CC(=CC=C1)OC(=O)N(C)C.[Cl-]

InChI

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