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

Systemtic Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(2-methyl-1-benzimidazolyl)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cycloheptyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCCCCC3[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-11-17-13-8-5-6-10-15(13)18(11)14-9-4-2-3-7-12(14)16/h5-6,8,10,12,14H,2-4,7,9,16H2,1H3/p+1/t12-,14+/m1/s1