[2-[(E)-4-azanylbut-3-enyl]phenyl]methanol

Systemtic Name: [2-[(E)-4-azanylbut-3-enyl]phenyl]methanol Openeye Name: [2-[(E)-4-aminobut-3-enyl]phenyl]methanol CAS Name: [2-[(E)-4-aminobut-3-enyl]phenyl]methanol IUPAC Name: [2-[(E)-4-aminobut-3-enyl]phenyl]methanol Traditional Name: [2-[(E)-4-aminobut-3-enyl]phenyl]methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC=CN)CO

Isomeric SMILES

C1=CC=C(C(=C1)CC/C=C/N)CO

InChI

InChI=1S/C11H15NO/c12-8-4-3-6-10-5-1-2-7-11(10)9-13/h1-2,4-5,7-8,13H,3,6,9,12H2/b8-4+