1-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol hydrochloride Openeye Name: 1-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylamino]propan-2-ol hydrochloride CAS Name: 1-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-propanol hydrochloride IUPAC Name: 1-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol hydrochloride Traditional Name: 1-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]propan-2-ol hydrochloride Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC(C)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC(C)O.Cl

InChI

InChI=1S/C19H25NO3.ClH/c1-14-7-9-16(10-8-14)13-23-19-17(12-20-11-15(2)21)5-4-6-18(19)22-3;/h4-10,15,20-21H,11-13H2,1-3H3;1H