3-[(3-phenoxyphenyl)amino]propan-1-ol

Systemtic Name: 3-[(3-phenoxyphenyl)amino]propan-1-ol Openeye Name: 3-(3-phenoxyanilino)propan-1-ol CAS Name: 3-(3-phenoxyanilino)-1-propanol IUPAC Name: 3-(3-phenoxyanilino)propan-1-ol Traditional Name: 3-(3-phenoxyanilino)propan-1-ol Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NCCCO

InChI

InChI=1S/C15H17NO2/c17-11-5-10-16-13-6-4-9-15(12-13)18-14-7-2-1-3-8-14/h1-4,6-9,12,16-17H,5,10-11H2