1-(1-azanylethenylamino)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(1-azanylethenylamino)-3-phenoxy-propan-2-ol Openeye Name: 1-(1-aminovinylamino)-3-phenoxy-propan-2-ol CAS Name: 1-(1-aminoethenylamino)-3-phenoxy-2-propanol IUPAC Name: 1-(1-aminoethenylamino)-3-phenoxypropan-2-ol Traditional Name: 1-(1-aminovinylamino)-3-phenoxy-propan-2-ol Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCC(COC1=CC=CC=C1)O

Isomeric SMILES

C=C(N)NCC(COC1=CC=CC=C1)O

InChI

InChI=1S/C11H16N2O2/c1-9(12)13-7-10(14)8-15-11-5-3-2-4-6-11/h2-6,10,13-14H,1,7-8,12H2