2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanol

Systemtic Name: 2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanol Openeye Name: 2-[2-methoxy-4-[(p-tolylmethylamino)methyl]phenoxy]ethanol CAS Name: 2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanol IUPAC Name: 2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanol Traditional Name: 2-[2-methoxy-4-[[(4-methylbenzyl)amino]methyl]phenoxy]ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCCO)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCCO)OC

InChI

InChI=1S/C18H23NO3/c1-14-3-5-15(6-4-14)12-19-13-16-7-8-17(22-10-9-20)18(11-16)21-2/h3-8,11,19-20H,9-10,12-13H2,1-2H3