2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol

Systemtic Name: 2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol Openeye Name: 2-[[3-(p-tolylmethoxy)phenyl]methylamino]ethanol CAS Name: 2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol IUPAC Name: 2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol Traditional Name: 2-[[3-(4-methylbenzyl)oxybenzyl]amino]ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCO

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCO

InChI

InChI=1S/C17H21NO2/c1-14-5-7-15(8-6-14)13-20-17-4-2-3-16(11-17)12-18-9-10-19/h2-8,11,18-19H,9-10,12-13H2,1H3