5-azanyl-2-methoxy-pent-1-en-3-ol

Systemtic Name: 5-azanyl-2-methoxy-pent-1-en-3-ol Openeye Name: 5-amino-2-methoxy-pent-1-en-3-ol CAS Name: 5-amino-2-methoxy-1-penten-3-ol IUPAC Name: 5-amino-2-methoxypent-1-en-3-ol Traditional Name: 5-amino-2-methoxy-pent-1-en-3-ol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)C(CCN)O

Isomeric SMILES

COC(=C)C(CCN)O

InChI

InChI=1S/C6H13NO2/c1-5(9-2)6(8)3-4-7/h6,8H,1,3-4,7H2,2H3