[2-(4-aminophenyl)carbonyloxy-2-methyl-propyl]-pentan-3-yl-azanium chloride

Systemtic Name: [2-(4-aminophenyl)carbonyloxy-2-methyl-propyl]-pentan-3-yl-azanium chloride Openeye Name: [2-(4-aminobenzoyl)oxy-2-methyl-propyl]-(1-ethylpropyl)ammonium chloride CAS Name: [2-[(4-aminophenyl)-oxomethoxy]-2-methylpropyl]-pentan-3-ylammonium chloride IUPAC Name: [2-(4-aminobenzoyl)oxy-2-methylpropyl]-pentan-3-ylazanium chloride Traditional Name: [2-(4-aminobenzoyl)oxy-2-methyl-propyl]-(1-ethylpropyl)ammonium chloride Formula: C16H27ClN2O2 MolecularWeight: 314.85078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2.ClH/c1-5-14(6-2)18-11-16(3,4)20-15(19)12-7-9-13(17)10-8-12;/h7-10,14,18H,5-6,11,17H2,1-4H3;1H