[(2S)-3-methylbutan-2-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(4-pyridylmethyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(4-pyridylmethyl)ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=NC=C1

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC=NC=C1

InChI

InChI=1S/C11H18N2/c1-9(2)10(3)13-8-11-4-6-12-7-5-11/h4-7,9-10,13H,8H2,1-3H3/p+1/t10-/m0/s1