(Z)-4-azanyl-3-methoxy-pent-2-en-1-ol

Systemtic Name: (Z)-4-azanyl-3-methoxy-pent-2-en-1-ol Openeye Name: (Z)-4-amino-3-methoxy-pent-2-en-1-ol CAS Name: (Z)-4-amino-3-methoxy-2-penten-1-ol IUPAC Name: (Z)-4-amino-3-methoxypent-2-en-1-ol Traditional Name: (Z)-4-amino-3-methoxy-pent-2-en-1-ol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CCO)OC)N

Isomeric SMILES

CC(/C(=C/CO)/OC)N

InChI

InChI=1S/C6H13NO2/c1-5(7)6(9-2)3-4-8/h3,5,8H,4,7H2,1-2H3/b6-3-