[2-[[(4-methoxyphenyl)amino]methyl]phenyl]methanol

Systemtic Name: [2-[[(4-methoxyphenyl)amino]methyl]phenyl]methanol Openeye Name: [2-[(4-methoxyanilino)methyl]phenyl]methanol CAS Name: [2-[(4-methoxyanilino)methyl]phenyl]methanol IUPAC Name: [2-[(4-methoxyanilino)methyl]phenyl]methanol Traditional Name: [2-(p-anisidinomethyl)phenyl]methanol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=CC=C2CO

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=CC=C2CO

InChI

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