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(1R,2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-phenyl-butan-1-amine

(1R,2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-phenyl-butan-1-amine

Systemtic Name:(1R,2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-phenyl-butan-1-amine
Openeye Name:(1R,2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-phenyl-butan-1-amine
CAS Name:(1R,2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-phenyl-1-butanamine
IUPAC Name:(1R,2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-phenylbutan-1-amine
Traditional Name:[(1R,2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-phenyl-butyl]amine
Formula: C14H20N3+
MolecularWeight: 230.3287
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)[N+]2=C(NC=C2)C


Isomeric SMILES

CC[C@H]([C@@H](C1=CC=CC=C1)N)[N+]2=C(NC=C2)C


InChI

InChI=1S/C14H19N3/c1-3-13(17-10-9-16-11(17)2)14(15)12-7-5-4-6-8-12/h4-10,13-14H,3,15H2,1-2H3/p+1/t13-,14-/m1/s1


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