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(2R)-N-methyl-2-(2-methyl-1H-imidazol-3-ium-3-yl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-1-amine

(2R)-N-methyl-2-(2-methyl-1H-imidazol-3-ium-3-yl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-1-amine

Systemtic Name:(2R)-N-methyl-2-(2-methyl-1H-imidazol-3-ium-3-yl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-1-amine
Openeye Name:(2R)-N-methyl-2-(2-methyl-1H-imidazol-3-ium-3-yl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-1-amine
CAS Name:(2R)-N-methyl-2-(2-methyl-1H-imidazol-3-ium-3-yl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-propanamine
IUPAC Name:(2R)-N-methyl-2-(2-methyl-1H-imidazol-3-ium-3-yl)-N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-1-amine
Traditional Name:methyl-[(2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propyl]-[(5-methyl-1H-imidazol-2-yl)methyl]amine
Formula: C13H22N5+
MolecularWeight: 248.34728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)CC(C)[N+]2=C(NC=C2)C


Isomeric SMILES

CC1=CN=C(N1)CN(C)C[C@@H](C)[N+]2=C(NC=C2)C


InChI

InChI=1S/C13H21N5/c1-10-7-15-13(16-10)9-17(4)8-11(2)18-6-5-14-12(18)3/h5-7,11H,8-9H2,1-4H3,(H,15,16)/p+1/t11-/m1/s1


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