[(2R)-2-azaniumylbutyl]-methyl-(2-pyridin-4-ylethyl)azanium

Systemtic Name: [(2R)-2-azaniumylbutyl]-methyl-(2-pyridin-4-ylethyl)azanium Openeye Name: [(2R)-2-azaniumylbutyl]-methyl-[2-(4-pyridyl)ethyl]ammonium CAS Name: [(2R)-2-ammoniobutyl]-methyl-(2-pyridin-4-ylethyl)ammonium IUPAC Name: [(2R)-2-azaniumylbutyl]-methyl-(2-pyridin-4-ylethyl)azanium Traditional Name: [(2R)-2-ammoniobutyl]-methyl-[2-(4-pyridyl)ethyl]ammonium Formula: C12H23N3+2 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH+](C)CCC1=CC=NC=C1)[NH3+]

Isomeric SMILES

CC[C@H](C[NH+](C)CCC1=CC=NC=C1)[NH3+]

InChI

InChI=1S/C12H21N3/c1-3-12(13)10-15(2)9-6-11-4-7-14-8-5-11/h4-5,7-8,12H,3,6,9-10,13H2,1-2H3/p+2/t12-/m1/s1