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[(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclopentyl]azanium

[(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclopentyl]azanium

Systemtic Name:[(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclopentyl]azanium
Openeye Name:[(1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)cyclopentyl]ammonium
CAS Name:[(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclopentyl]ammonium
IUPAC Name:[(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclopentyl]azanium
Traditional Name:[(1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)cyclopentyl]ammonium
Formula: C11H21N3+2
MolecularWeight: 195.30454
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C2CCCC2[NH3+]


Isomeric SMILES

CC(C)C1=[N+](C=CN1)[C@H]2CCC[C@H]2[NH3+]


InChI

InChI=1S/C11H19N3/c1-8(2)11-13-6-7-14(11)10-5-3-4-9(10)12/h6-10H,3-5,12H2,1-2H3/p+2/t9-,10+/m1/s1


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