[(2R)-1-oxidanylbut-3-en-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylbut-3-en-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)allyl]ammonium CAS Name: [(2R)-1-hydroxybut-3-en-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxybut-3-en-2-yl]azanium Traditional Name: [(1R)-1-methylolallyl]ammonium Formula: C4H10NO+ MolecularWeight: 88.1283

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)[NH3+]

Isomeric SMILES

C=C[C@H](CO)[NH3+]

InChI

InChI=1S/C4H9NO/c1-2-4(5)3-6/h2,4,6H,1,3,5H2/p+1/t4-/m1/s1