(E)-2-azanyl-1-methoxy-hept-4-en-3-ol

Systemtic Name: (E)-2-azanyl-1-methoxy-hept-4-en-3-ol Openeye Name: (E)-2-amino-1-methoxy-hept-4-en-3-ol CAS Name: (E)-2-amino-1-methoxy-4-hepten-3-ol IUPAC Name: (E)-2-amino-1-methoxyhept-4-en-3-ol Traditional Name: (E)-2-amino-1-methoxy-hept-4-en-3-ol Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C(COC)N)O

Isomeric SMILES

CC/C=C/C(C(COC)N)O

InChI

InChI=1S/C8H17NO2/c1-3-4-5-8(10)7(9)6-11-2/h4-5,7-8,10H,3,6,9H2,1-2H3/b5-4+