[(2S)-4-methyl-1-pyridin-2-yl-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-pyridin-2-yl-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(2-pyridylmethyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-(2-pyridinyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-pyridin-2-ylpentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(2-pyridylmethyl)butyl]ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1=CC=CC=N1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](CC1=CC=CC=N1)[NH3+]

InChI

InChI=1S/C11H18N2/c1-9(2)7-10(12)8-11-5-3-4-6-13-11/h3-6,9-10H,7-8,12H2,1-2H3/p+1/t10-/m0/s1