cyclohexyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name: cyclohexyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Openeye Name: cyclohexyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: cyclohexyl-[(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: cyclohexyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: cyclohexyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]C3CCCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]C3CCCCC3

InChI

InChI=1S/C16H23N3/c1-12(17-13-8-4-3-5-9-13)16-18-14-10-6-7-11-15(14)19(16)2/h6-7,10-13,17H,3-5,8-9H2,1-2H3/p+1/t12-/m0/s1