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

Systemtic Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(5,6-dimethyl-1-benzimidazolyl)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)cycloheptyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3CCCCCC3[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-11-8-14-16(9-12(11)2)19(10-18-14)15-7-5-3-4-6-13(15)17/h8-10,13,15H,3-7,17H2,1-2H3/p+1/t13-,15+/m1/s1