4-(1-azanylprop-2-enoxy)phenol

Systemtic Name: 4-(1-azanylprop-2-enoxy)phenol Openeye Name: 4-(1-aminoallyloxy)phenol CAS Name: 4-(1-aminoprop-2-enoxy)phenol IUPAC Name: 4-(1-aminoprop-2-enoxy)phenol Traditional Name: 4-(1-aminoallyloxy)phenol Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(N)OC1=CC=C(C=C1)O

Isomeric SMILES

C=CC(N)OC1=CC=C(C=C1)O

InChI

InChI=1S/C9H11NO2/c1-2-9(10)12-8-5-3-7(11)4-6-8/h2-6,9,11H,1,10H2