[(3S)-5-oxidanylpent-1-en-3-yl]azanium

Systemtic Name: [(3S)-5-oxidanylpent-1-en-3-yl]azanium Openeye Name: [(1S)-1-(2-hydroxyethyl)allyl]ammonium CAS Name: [(3S)-5-hydroxypent-1-en-3-yl]ammonium IUPAC Name: [(3S)-5-hydroxypent-1-en-3-yl]azanium Traditional Name: [(1S)-1-(2-hydroxyethyl)allyl]ammonium Formula: C5H12NO+ MolecularWeight: 102.15488

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCO)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO/c1-2-5(6)3-4-7/h2,5,7H,1,3-4,6H2/p+1/t5-/m1/s1