[(2S)-6-methylheptan-2-yl]-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C16H36N+ MolecularWeight: 242.46374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35N/c1-7-14(5)12-16(8-2)17-15(6)11-9-10-13(3)4/h13-17H,7-12H2,1-6H3/p+1/t14-,15-,16-/m0/s1