dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(2-nitrophenyl)ethyl]amino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(2-nitrophenyl)ethyl]amino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[(1R)-1-(2-nitrophenyl)ethyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(2-nitrophenyl)ethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(2-nitrophenyl)ethyl]amino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[[(1R)-1-(2-nitrophenyl)ethyl]amino]methyl]propyl]ammonium Formula: C15H26N3O2+ MolecularWeight: 280.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-11(2)15(17(4)5)10-16-12(3)13-8-6-7-9-14(13)18(19)20/h6-9,11-12,15-16H,10H2,1-5H3/p+1/t12-,15+/m1/s1