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

Systemtic Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)cyclopentan-1-amine Openeye Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)cyclopentanamine CAS Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)cyclopentyl]amine Formula: C9H16N3+ MolecularWeight: 166.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C2CCCC2N

Isomeric SMILES

CC1=[N+](C=CN1)[C@H]2CCC[C@H]2N

InChI

InChI=1S/C9H15N3/c1-7-11-5-6-12(7)9-4-2-3-8(9)10/h5-6,8-9H,2-4,10H2,1H3/p+1/t8-,9+/m1/s1