1-(4-phenylphenoxy)-3-(prop-2-ynylamino)propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-(prop-2-ynylamino)propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-3-(prop-2-ynylamino)propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-(prop-2-ynylamino)-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-(prop-2-ynylamino)propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-(propargylamino)propan-2-ol Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(COC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

C#CCNCC(COC1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO2/c1-2-12-19-13-17(20)14-21-18-10-8-16(9-11-18)15-6-4-3-5-7-15/h1,3-11,17,19-20H,12-14H2