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

Systemtic Name: 2,6-dimethoxy-4-[(prop-2-ynylamino)methyl]phenol Openeye Name: 2,6-dimethoxy-4-[(prop-2-ynylamino)methyl]phenol CAS Name: 2,6-dimethoxy-4-[(prop-2-ynylamino)methyl]phenol IUPAC Name: 2,6-dimethoxy-4-[(prop-2-ynylamino)methyl]phenol Traditional Name: 2,6-dimethoxy-4-[(propargylamino)methyl]phenol Formula: C12H15NO3 MolecularWeight: 221.2524

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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/C12H15NO3/c1-4-5-13-8-9-6-10(15-2)12(14)11(7-9)16-3/h1,6-7,13-14H,5,8H2,2-3H3