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

Systemtic Name: [(2S)-octan-2-yl]-[(2R)-pentan-2-yl]azanium Openeye Name: [(1R)-1-methylbutyl]-[(1S)-1-methylheptyl]ammonium CAS Name: [(2S)-octan-2-yl]-[(2R)-pentan-2-yl]ammonium IUPAC Name: [(2S)-octan-2-yl]-[(2R)-pentan-2-yl]azanium Traditional Name: [(1R)-1-methylbutyl]-[(1S)-1-methylheptyl]ammonium Formula: C13H30N+ MolecularWeight: 200.384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N/c1-5-7-8-9-11-13(4)14-12(3)10-6-2/h12-14H,5-11H2,1-4H3/p+1/t12-,13+/m1/s1