[3-[(4-prop-2-enoxyphenyl)methylamino]phenyl]methanol

Systemtic Name: [3-[(4-prop-2-enoxyphenyl)methylamino]phenyl]methanol Openeye Name: [3-[(4-allyloxyphenyl)methylamino]phenyl]methanol CAS Name: [3-[(4-prop-2-enoxyphenyl)methylamino]phenyl]methanol IUPAC Name: [3-[(4-prop-2-enoxyphenyl)methylamino]phenyl]methanol Traditional Name: [3-[(4-allyloxybenzyl)amino]phenyl]methanol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-2-10-20-17-8-6-14(7-9-17)12-18-16-5-3-4-15(11-16)13-19/h2-9,11,18-19H,1,10,12-13H2