[(1R)-2-azaniumyl-1-pyridin-2-yl-ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-pyridin-2-yl-ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-pyridyl)ethyl]-diisobutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-pyridinyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-pyridin-2-ylethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-ammonio-1-(2-pyridyl)ethyl]-diisobutyl-ammonium Formula: C15H29N3+2 MolecularWeight: 251.41086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)C(C[NH3+])C1=CC=CC=N1

Isomeric SMILES

CC(C)C[NH+](CC(C)C)[C@H](C[NH3+])C1=CC=CC=N1

InChI

InChI=1S/C15H27N3/c1-12(2)10-18(11-13(3)4)15(9-16)14-7-5-6-8-17-14/h5-8,12-13,15H,9-11,16H2,1-4H3/p+2/t15-/m1/s1