2,6-dimethoxy-4-[(prop-2-enylamino)methyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[(prop-2-enylamino)methyl]phenol Openeye Name: 4-[(allylamino)methyl]-2,6-dimethoxy-phenol CAS Name: 2,6-dimethoxy-4-[(prop-2-enylamino)methyl]phenol IUPAC Name: 2,6-dimethoxy-4-[(prop-2-enylamino)methyl]phenol Traditional Name: 4-[(allylamino)methyl]-2,6-dimethoxy-phenol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-4-5-13-8-9-6-10(15-2)12(14)11(7-9)16-3/h4,6-7,13-14H,1,5,8H2,2-3H3