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[1-[[[(3R)-3-imidazol-1-yl-3-quinoxalin-2-yl-propanoyl]amino]methyl]cyclohexyl]-dimethyl-azanium

[1-[[[(3R)-3-imidazol-1-yl-3-quinoxalin-2-yl-propanoyl]amino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name:[1-[[[(3R)-3-imidazol-1-yl-3-quinoxalin-2-yl-propanoyl]amino]methyl]cyclohexyl]-dimethyl-azanium
Openeye Name:[1-[[[(3R)-3-imidazol-1-yl-3-quinoxalin-2-yl-propanoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium
CAS Name:[1-[[[(3R)-3-(1-imidazolyl)-1-oxo-3-(2-quinoxalinyl)propyl]amino]methyl]cyclohexyl]-dimethylammonium
IUPAC Name:[1-[[[(3R)-3-imidazol-1-yl-3-quinoxalin-2-ylpropanoyl]amino]methyl]cyclohexyl]-dimethylazanium
Traditional Name:[1-[[[(3R)-3-imidazol-1-yl-3-quinoxalin-2-yl-propanoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium
Formula: C23H31N6O+
MolecularWeight: 407.53184
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)CC(C2=NC3=CC=CC=C3N=C2)N4C=CN=C4


Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C[C@H](C2=NC3=CC=CC=C3N=C2)N4C=CN=C4


InChI

InChI=1S/C23H30N6O/c1-28(2)23(10-6-3-7-11-23)16-26-22(30)14-21(29-13-12-24-17-29)20-15-25-18-8-4-5-9-19(18)27-20/h4-5,8-9,12-13,15,17,21H,3,6-7,10-11,14,16H2,1-2H3,(H,26,30)/p+1/t21-/m1/s1


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