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

Systemtic Name: [(2R,3S)-3-methylpentan-2-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R,2S)-1,2-dimethylbutyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(2R,3S)-3-methylpentan-2-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-methylpentan-2-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R,2S)-1,2-dimethylbutyl]-[(1S)-1-methylbutyl]ammonium Formula: C11H26N+ MolecularWeight: 172.33084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C(C)CC

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)[C@@H](C)CC

InChI

InChI=1S/C11H25N/c1-6-8-10(4)12-11(5)9(3)7-2/h9-12H,6-8H2,1-5H3/p+1/t9-,10-,11+/m0/s1