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

Systemtic Name: 2-ethoxy-6-[(prop-2-enylamino)methyl]phenol Openeye Name: 2-[(allylamino)methyl]-6-ethoxy-phenol CAS Name: 2-ethoxy-6-[(prop-2-enylamino)methyl]phenol IUPAC Name: 2-ethoxy-6-[(prop-2-enylamino)methyl]phenol Traditional Name: 2-[(allylamino)methyl]-6-ethoxy-phenol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CNCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1O)CNCC=C

InChI

InChI=1S/C12H17NO2/c1-3-8-13-9-10-6-5-7-11(12(10)14)15-4-2/h3,5-7,13-14H,1,4,8-9H2,2H3