1-(4-aminophenyl)carbonyloxybutan-2-yl-pentan-3-yl-azanium chloride

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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