3-[(4-propoxyphenyl)methylamino]phenol

Systemtic Name: 3-[(4-propoxyphenyl)methylamino]phenol Openeye Name: 3-[(4-propoxyphenyl)methylamino]phenol CAS Name: 3-[(4-propoxyphenyl)methylamino]phenol IUPAC Name: 3-[(4-propoxyphenyl)methylamino]phenol Traditional Name: 3-[(4-propoxybenzyl)amino]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)O

InChI

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