[(2S)-6-methylheptan-2-yl]-[(2S,3S)-3-methylpentan-2-yl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(2S,3S)-3-methylpentan-2-yl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1,5-dimethylhexyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1,5-dimethylhexyl]ammonium Formula: C14H32N+ MolecularWeight: 214.41058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N/c1-7-12(4)14(6)15-13(5)10-8-9-11(2)3/h11-15H,7-10H2,1-6H3/p+1/t12-,13-,14-/m0/s1