[(2R,3S)-3-methyl-1-pyridin-2-yl-pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-3-9(2)11(12)8-10-6-4-5-7-13-10/h4-7,9,11H,3,8,12H2,1-2H3/p+1/t9-,11+/m0/s1