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[(3S,5S)-5-methylheptan-3-yl]-[(2S)-5-methylhexan-2-yl]azanium

[(3S,5S)-5-methylheptan-3-yl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name:[(3S,5S)-5-methylheptan-3-yl]-[(2S)-5-methylhexan-2-yl]azanium
Openeye Name:[(1S)-1,4-dimethylpentyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium
CAS Name:[(3S,5S)-5-methylheptan-3-yl]-[(2S)-5-methylhexan-2-yl]ammonium
IUPAC Name:[(3S,5S)-5-methylheptan-3-yl]-[(2S)-5-methylhexan-2-yl]azanium
Traditional Name:[(1S)-1,4-dimethylpentyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium
Formula: C15H34N+
MolecularWeight: 228.43716
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H33N/c1-7-13(5)11-15(8-2)16-14(6)10-9-12(3)4/h12-16H,7-11H2,1-6H3/p+1/t13-,14-,15-/m0/s1


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