[(2S)-1-methoxypropan-2-yl]-[(3R,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(3R,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(1R,3S)-1-ethyl-3-methyl-pentyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(3R,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(3R,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1R,3S)-1-ethyl-3-methyl-pentyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C12H28NO+ MolecularWeight: 202.35682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27NO/c1-6-10(3)8-12(7-2)13-11(4)9-14-5/h10-13H,6-9H2,1-5H3/p+1/t10-,11-,12+/m0/s1