[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-10(2)11(3)16-12(4)15-17-13-8-6-7-9-14(13)18(15)5/h6-12,16H,1-5H3/p+1/t11-,12+/m0/s1