[(2R)-4-methylpentan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2R)-4-methylpentan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2R)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2R)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1,3-dimethylbutyl]-[(1R)-1-methylolpropyl]ammonium Formula: C10H24NO+ MolecularWeight: 174.30366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23NO/c1-5-10(7-12)11-9(4)6-8(2)3/h8-12H,5-7H2,1-4H3/p+1/t9-,10-/m1/s1