[[(E)-but-1-enyl]amino]-phenyl-methanol

Systemtic Name: [[(E)-but-1-enyl]amino]-phenyl-methanol Openeye Name: [[(E)-but-1-enyl]amino]-phenyl-methanol CAS Name: [[(E)-but-1-enyl]amino]-phenylmethanol IUPAC Name: [[(E)-but-1-enyl]amino]-phenylmethanol Traditional Name: [[(E)-but-1-enyl]amino]-phenyl-methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CNC(C1=CC=CC=C1)O

Isomeric SMILES

CC/C=C/NC(C1=CC=CC=C1)O

InChI

InChI=1S/C11H15NO/c1-2-3-9-12-11(13)10-7-5-4-6-8-10/h3-9,11-13H,2H2,1H3/b9-3+