[(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(5,6-dimethyl-1-benzimidazolyl)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)cyclohexyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3CCCCC3[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)[C@H]3CCCC[C@H]3[NH3+]

InChI

InChI=1S/C15H21N3/c1-10-7-13-15(8-11(10)2)18(9-17-13)14-6-4-3-5-12(14)16/h7-9,12,14H,3-6,16H2,1-2H3/p+1/t12-,14+/m1/s1