3-[(1R,2S)-2-methylcyclohexyl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-[(1R,2S)-2-methylcyclohexyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-[(1R,2S)-2-methylcyclohexyl]-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[(1R,2S)-2-methylcyclohexyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-[(1R,2S)-2-methylcyclohexyl]-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-[(1R,2S)-2-methylcyclohexyl]-1H-benzimidazol-3-ium-2-yl]amine Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C14H19N3/c1-10-6-2-4-8-12(10)17-13-9-5-3-7-11(13)16-14(17)15/h3,5,7,9-10,12H,2,4,6,8H2,1H3,(H2,15,16)/p+1/t10-,12+/m0/s1