[(2R)-3-methylbutan-2-yl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1,2-dimethylpropyl]ammonium Formula: C13H30N+ MolecularWeight: 200.384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N/c1-10(2)8-7-9-12(5)14-13(6)11(3)4/h10-14H,7-9H2,1-6H3/p+1/t12-,13+/m0/s1