2-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol hydrochloride

Systemtic Name: 2-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol hydrochloride Openeye Name: 2-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]ethanol hydrochloride CAS Name: 2-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol hydrochloride IUPAC Name: 2-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethanol hydrochloride Traditional Name: 2-[[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]ethanol hydrochloride Formula: C18H23Cl2NO3 MolecularWeight: 372.28612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNCCO)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNCCO)OC.Cl

InChI

InChI=1S/C18H22ClNO3.ClH/c1-13-3-5-14(6-4-13)12-23-18-16(19)9-15(10-17(18)22-2)11-20-7-8-21;/h3-6,9-10,20-21H,7-8,11-12H2,1-2H3;1H