[(2S)-heptan-2-yl]-[(2R)-pentan-2-yl]azanium

Systemtic Name: [(2S)-heptan-2-yl]-[(2R)-pentan-2-yl]azanium Openeye Name: [(1R)-1-methylbutyl]-[(1S)-1-methylhexyl]ammonium CAS Name: [(2S)-heptan-2-yl]-[(2R)-pentan-2-yl]ammonium IUPAC Name: [(2S)-heptan-2-yl]-[(2R)-pentan-2-yl]azanium Traditional Name: [(1R)-1-methylbutyl]-[(1S)-1-methylhexyl]ammonium Formula: C12H28N+ MolecularWeight: 186.35742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)[NH2+]C(C)CCC

Isomeric SMILES

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

InChI

InChI=1S/C12H27N/c1-5-7-8-10-12(4)13-11(3)9-6-2/h11-13H,5-10H2,1-4H3/p+1/t11-,12+/m1/s1