[3-[(4-methoxyphenyl)methylamino]phenyl]methanol

Systemtic Name: [3-[(4-methoxyphenyl)methylamino]phenyl]methanol Openeye Name: [3-[(4-methoxyphenyl)methylamino]phenyl]methanol CAS Name: [3-[(4-methoxyphenyl)methylamino]phenyl]methanol IUPAC Name: [3-[(4-methoxyphenyl)methylamino]phenyl]methanol Traditional Name: [3-(p-anisylamino)phenyl]methanol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

InChI

InChI=1S/C15H17NO2/c1-18-15-7-5-12(6-8-15)10-16-14-4-2-3-13(9-14)11-17/h2-9,16-17H,10-11H2,1H3