[(2R)-3-methylbutan-2-yl]-[(2S)-octan-2-yl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(2S)-octan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-methylheptyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(2S)-octan-2-yl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(2S)-octan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-methylheptyl]ammonium Formula: C13H30N+ MolecularWeight: 200.384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N/c1-6-7-8-9-10-12(4)14-13(5)11(2)3/h11-14H,6-10H2,1-5H3/p+1/t12-,13+/m0/s1