[(3S)-3-azaniumylbutyl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3S)-3-azaniumylbutyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3S)-3-azaniumylbutyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-3-ammoniobutyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-3-azaniumylbutyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3S)-3-ammoniobutyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C12H23N3+2 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[NH+](C)CCC1=CC=CC=N1)[NH3+]

Isomeric SMILES

C[C@@H](CC[NH+](C)CCC1=CC=CC=N1)[NH3+]

InChI

InChI=1S/C12H21N3/c1-11(13)6-9-15(2)10-7-12-5-3-4-8-14-12/h3-5,8,11H,6-7,9-10,13H2,1-2H3/p+2/t11-/m0/s1