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

Systemtic Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol hydrochloride Openeye Name: 2-[[4-(p-tolylmethoxy)phenyl]methylamino]ethanol hydrochloride CAS Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol hydrochloride IUPAC Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol hydrochloride Traditional Name: 2-[[4-(4-methylbenzyl)oxybenzyl]amino]ethanol hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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