3-[[(2-propoxyphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(2-propoxyphenyl)amino]methyl]phenol Openeye Name: 3-[(2-propoxyanilino)methyl]phenol CAS Name: 3-[(2-propoxyanilino)methyl]phenol IUPAC Name: 3-[(2-propoxyanilino)methyl]phenol Traditional Name: 3-[(2-propoxyanilino)methyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2=CC(=CC=C2)O

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2=CC(=CC=C2)O

InChI

InChI=1S/C16H19NO2/c1-2-10-19-16-9-4-3-8-15(16)17-12-13-6-5-7-14(18)11-13/h3-9,11,17-18H,2,10,12H2,1H3