(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclopentan-1-amine Openeye Name: (1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)cyclopentanamine CAS Name: (1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)cyclopentyl]amine Formula: C11H20N3+ MolecularWeight: 194.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C2CCCC2N

Isomeric SMILES

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

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+1/t9-,10+/m1/s1