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

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

Systemtic Name:(1R,2R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)butan-1-amine
Openeye Name:(1R,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-phenyl-butan-1-amine
CAS Name:(1R,2R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-butanamine
IUPAC Name:(1R,2R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)butan-1-amine
Traditional Name:[(1R,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-phenyl-butyl]amine
Formula: C16H24N3+
MolecularWeight: 258.38186
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H23N3/c1-4-14(15(17)13-8-6-5-7-9-13)19-11-10-18-16(19)12(2)3/h5-12,14-15H,4,17H2,1-3H3/p+1/t14-,15-/m1/s1


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