4-(2-chlorophenyl)-N-(4-methylpentan-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-amine oxide

Systemtic Name: 4-(2-chlorophenyl)-N-(4-methylpentan-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-amine oxide Openeye Name: N-tert-butoxycarbonyl-4-(2-chlorophenyl)-N-(1,3-dimethylbutyl)piperazin-1-amine oxide CAS Name: 4-(2-chlorophenyl)-N-(4-methylpentan-2-yl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinamine oxide IUPAC Name: 4-(2-chlorophenyl)-N-(4-methylpentan-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-amine oxide Traditional Name: N-tert-butoxycarbonyl-4-(2-chlorophenyl)-N-(1,3-dimethylbutyl)piperazin-1-amine oxide Formula: C21H34ClN3O3 MolecularWeight: 411.96596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[N+](C(=O)OC(C)(C)C)(N1CCN(CC1)C2=CC=CC=C2Cl)[O-]

Isomeric SMILES

CC(C)CC(C)[N+](C(=O)OC(C)(C)C)(N1CCN(CC1)C2=CC=CC=C2Cl)[O-]

InChI

InChI=1S/C21H34ClN3O3/c1-16(2)15-17(3)25(27,20(26)28-21(4,5)6)24-13-11-23(12-14-24)19-10-8-7-9-18(19)22/h7-10,16-17H,11-15H2,1-6H3