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

Systemtic Name: [3-(methylcarbamoyloxy)phenyl]-pentan-3-yl-azanium chloride Openeye Name: 1-ethylpropyl-[3-(methylcarbamoyloxy)phenyl]ammonium chloride CAS Name: [3-(methylcarbamoyloxy)phenyl]-pentan-3-ylammonium chloride IUPAC Name: [3-(methylcarbamoyloxy)phenyl]-pentan-3-ylazanium chloride Traditional Name: 1-ethylpropyl-[3-(methylcarbamoyloxy)phenyl]ammonium chloride Formula: C13H21ClN2O2 MolecularWeight: 272.77104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2.ClH/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