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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC=CC=C2O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC=CC=C2O

InChI

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