(3R)-5-azanylpent-1-en-3-ol

Systemtic Name: (3R)-5-azanylpent-1-en-3-ol Openeye Name: (3R)-5-aminopent-1-en-3-ol CAS Name: (3R)-5-amino-1-penten-3-ol IUPAC Name: (3R)-5-aminopent-1-en-3-ol Traditional Name: (3R)-5-aminopent-1-en-3-ol Formula: C5H11NO MolecularWeight: 101.14694

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCN)O

Isomeric SMILES

C=C[C@@H](CCN)O

InChI

InChI=1S/C5H11NO/c1-2-5(7)3-4-6/h2,5,7H,1,3-4,6H2/t5-/m0/s1