[(2R)-3-methyl-1-[(3-methyl-5-nitro-imidazol-4-yl)amino]butan-2-yl]-bis(prop-2-enyl)azanium

Systemtic Name: [(2R)-3-methyl-1-[(3-methyl-5-nitro-imidazol-4-yl)amino]butan-2-yl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(1R)-2-methyl-1-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-[(3-methyl-5-nitro-4-imidazolyl)amino]butan-2-yl]-bis(prop-2-enyl)ammonium IUPAC Name: [(2R)-3-methyl-1-[(3-methyl-5-nitroimidazol-4-yl)amino]butan-2-yl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(1R)-2-methyl-1-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]propyl]ammonium Formula: C15H26N5O2+ MolecularWeight: 308.39924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=C(N=CN1C)[N+](=O)[O-])[NH+](CC=C)CC=C

Isomeric SMILES

CC(C)[C@H](CNC1=C(N=CN1C)[N+](=O)[O-])[NH+](CC=C)CC=C

InChI

InChI=1S/C15H25N5O2/c1-6-8-19(9-7-2)13(12(3)4)10-16-14-15(20(21)22)17-11-18(14)5/h6-7,11-13,16H,1-2,8-10H2,3-5H3/p+1/t13-/m0/s1