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

Systemtic Name: 1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol hydrochloride Openeye Name: 1-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylamino]propan-2-ol hydrochloride CAS Name: 1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-propanol hydrochloride IUPAC Name: 1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol hydrochloride Traditional Name: 1-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]amino]propan-2-ol hydrochloride Formula: C20H28ClNO3 MolecularWeight: 365.89422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(C)O)OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC(C)O)OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C20H27NO3.ClH/c1-4-23-20-11-18(13-21-12-16(3)22)9-10-19(20)24-14-17-7-5-15(2)6-8-17;/h5-11,16,21-22H,4,12-14H2,1-3H3;1H