[(1S)-2-azaniumyl-1-pyridin-4-yl-ethyl]-tert-butyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-pyridin-4-yl-ethyl]-tert-butyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-pyridyl)ethyl]-tert-butyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-pyridin-4-ylethyl]-tert-butyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-pyridin-4-ylethyl]-tert-butyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(4-pyridyl)ethyl]-tert-butyl-ethyl-ammonium Formula: C13H25N3+2 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3/c1-5-16(13(2,3)4)12(10-14)11-6-8-15-9-7-11/h6-9,12H,5,10,14H2,1-4H3/p+2/t12-/m1/s1