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

Systemtic Name: 2-methoxy-6-[(prop-2-ynylamino)methyl]phenol Openeye Name: 2-methoxy-6-[(prop-2-ynylamino)methyl]phenol CAS Name: 2-methoxy-6-[(prop-2-ynylamino)methyl]phenol IUPAC Name: 2-methoxy-6-[(prop-2-ynylamino)methyl]phenol Traditional Name: 2-methoxy-6-[(propargylamino)methyl]phenol Formula: C11H13NO2 MolecularWeight: 191.22642

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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/C11H13NO2/c1-3-7-12-8-9-5-4-6-10(14-2)11(9)13/h1,4-6,12-13H,7-8H2,2H3