5-methoxy-2-[1-(prop-2-ynylamino)ethyl]phenol

Systemtic Name: 5-methoxy-2-[1-(prop-2-ynylamino)ethyl]phenol Openeye Name: 5-methoxy-2-[1-(prop-2-ynylamino)ethyl]phenol CAS Name: 5-methoxy-2-[1-(prop-2-ynylamino)ethyl]phenol IUPAC Name: 5-methoxy-2-[1-(prop-2-ynylamino)ethyl]phenol Traditional Name: 5-methoxy-2-[1-(propargylamino)ethyl]phenol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)O)NCC#C

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)O)NCC#C

InChI

InChI=1S/C12H15NO2/c1-4-7-13-9(2)11-6-5-10(15-3)8-12(11)14/h1,5-6,8-9,13-14H,7H2,2-3H3