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

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C17H21N4+ MolecularWeight: 281.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]C(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+][C@H](C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H20N4/c1-12(14-8-6-7-11-18-14)19-13(2)17-20-15-9-4-5-10-16(15)21(17)3/h4-13,19H,1-3H3/p+1/t12-,13+/m0/s1