2-methoxy-6-[(prop-2-enylamino)methyl]phenol

Systemtic Name: 2-methoxy-6-[(prop-2-enylamino)methyl]phenol Openeye Name: 2-[(allylamino)methyl]-6-methoxy-phenol CAS Name: 2-methoxy-6-[(prop-2-enylamino)methyl]phenol IUPAC Name: 2-methoxy-6-[(prop-2-enylamino)methyl]phenol Traditional Name: 2-[(allylamino)methyl]-6-methoxy-phenol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNCC=C

Isomeric SMILES

COC1=CC=CC(=C1O)CNCC=C

InChI

InChI=1S/C11H15NO2/c1-3-7-12-8-9-5-4-6-10(14-2)11(9)13/h3-6,12-13H,1,7-8H2,2H3