[(1R,2S)-2-(2-methylbenzimidazol-1-yl)cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(2-methyl-1-benzimidazolyl)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cyclopentyl]ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCCC3[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@H]3CCC[C@H]3[NH3+]

InChI

InChI=1S/C13H17N3/c1-9-15-11-6-2-3-7-13(11)16(9)12-8-4-5-10(12)14/h2-3,6-7,10,12H,4-5,8,14H2,1H3/p+1/t10-,12+/m1/s1