4-[(3-prop-2-enoxyphenyl)methylamino]phenol

Systemtic Name: 4-[(3-prop-2-enoxyphenyl)methylamino]phenol Openeye Name: 4-[(3-allyloxyphenyl)methylamino]phenol CAS Name: 4-[(3-prop-2-enoxyphenyl)methylamino]phenol IUPAC Name: 4-[(3-prop-2-enoxyphenyl)methylamino]phenol Traditional Name: 4-[(3-allyloxybenzyl)amino]phenol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)O

InChI

InChI=1S/C16H17NO2/c1-2-10-19-16-5-3-4-13(11-16)12-17-14-6-8-15(18)9-7-14/h2-9,11,17-18H,1,10,12H2