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

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

Systemtic Name:dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]butan-2-yl]azanium
Openeye Name:dimethyl-[(1R)-2-methyl-1-[[[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]methyl]propyl]ammonium
CAS Name:dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]amino]butan-2-yl]ammonium
IUPAC Name:dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]butan-2-yl]azanium
Traditional Name:dimethyl-[(1R)-2-methyl-1-[[[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]methyl]propyl]ammonium
Formula: C17H29N4+
MolecularWeight: 289.43896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)C1=NC2=CC=CC=C2N1C)[NH+](C)C


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C)NC[C@@H](C(C)C)[NH+](C)C


InChI

InChI=1S/C17H28N4/c1-12(2)16(20(4)5)11-18-13(3)17-19-14-9-7-8-10-15(14)21(17)6/h7-10,12-13,16,18H,11H2,1-6H3/p+1/t13-,16+/m1/s1


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