[(2S,3S)-3-methylpentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]ammonium Formula: C6H16N+ MolecularWeight: 102.19794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH3+]

InChI

InChI=1S/C6H15N/c1-4-5(2)6(3)7/h5-6H,4,7H2,1-3H3/p+1/t5-,6-/m0/s1