[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(3-pyridylmethyl)ammonium Formula: C16H19N4+ MolecularWeight: 267.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C16H18N4/c1-12(18-11-13-6-5-9-17-10-13)16-19-14-7-3-4-8-15(14)20(16)2/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m0/s1