[(2R)-4-methylpentan-2-yl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methylpentan-2-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(2R)-4-methylpentan-2-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2R)-4-methylpentan-2-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1,3-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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H25N/c1-6-7-10(4)12-11(5)8-9(2)3/h9-12H,6-8H2,1-5H3/p+1/t10-,11+/m0/s1