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

Systemtic Name: heptan-4-yl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: heptan-4-yl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-methylolpropyl]-(1-propylbutyl)ammonium Formula: C11H26NO+ MolecularWeight: 188.33024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25NO/c1-4-7-11(8-5-2)12-10(6-3)9-13/h10-13H,4-9H2,1-3H3/p+1/t10-/m1/s1