[(3S,5S)-5-methylheptan-3-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C12H28NO+ MolecularWeight: 202.35682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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