(4-chlorophenyl)-ethanoyl-(methylamino)-[(2-methylpropan-2-yl)oxycarbonyl]azanium

Systemtic Name: (4-chlorophenyl)-ethanoyl-(methylamino)-[(2-methylpropan-2-yl)oxycarbonyl]azanium Openeye Name: acetyl-tert-butoxycarbonyl-(4-chlorophenyl)-(methylamino)ammonium CAS Name: acetyl-(4-chlorophenyl)-(methylamino)-[(2-methylpropan-2-yl)oxy-oxomethyl]ammonium IUPAC Name: acetyl-(4-chlorophenyl)-(methylamino)-[(2-methylpropan-2-yl)oxycarbonyl]azanium Traditional Name: acetyl-tert-butoxycarbonyl-(4-chlorophenyl)-(methylamino)ammonium Formula: C14H20ClN2O3+ MolecularWeight: 299.7732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=CC=C(C=C1)Cl)(C(=O)OC(C)(C)C)NC

Isomeric SMILES

CC(=O)[N+](C1=CC=C(C=C1)Cl)(C(=O)OC(C)(C)C)NC

InChI

InChI=1S/C14H20ClN2O3/c1-10(18)17(16-5,13(19)20-14(2,3)4)12-8-6-11(15)7-9-12/h6-9,16H,1-5H3/q+1