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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-5-10(2)15-11(3)14-16-12-8-6-7-9-13(12)17(14)4/h6-11,15H,5H2,1-4H3/p+1/t10-,11+/m0/s1