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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C17H20N4/c1-13(18-12-10-14-7-5-6-11-19-14)17-20-15-8-3-4-9-16(15)21(17)2/h3-9,11,13,18H,10,12H2,1-2H3/p+1/t13-/m0/s1