[(2R)-3-ethyl-1-[(2-nitrophenyl)methylamino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[(2-nitrophenyl)methylamino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(2-nitrophenyl)methylamino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[(2-nitrophenyl)methylamino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(2-nitrophenyl)methylamino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(2-nitrobenzyl)amino]methyl]butyl]-dimethyl-ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CC=CC=C1[N+](=O)[O-])[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNCC1=CC=CC=C1[N+](=O)[O-])[NH+](C)C

InChI

InChI=1S/C16H27N3O2/c1-5-13(6-2)16(18(3)4)12-17-11-14-9-7-8-10-15(14)19(20)21/h7-10,13,16-17H,5-6,11-12H2,1-4H3/p+1/t16-/m0/s1