1-(4-methoxyphenoxy)-3-[(4-methylphenyl)methylamino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-methylphenyl)methylamino]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(p-tolylmethylamino)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(4-methylphenyl)methylamino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[(4-methylphenyl)methylamino]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[(4-methylbenzyl)amino]propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H23NO3/c1-14-3-5-15(6-4-14)11-19-12-16(20)13-22-18-9-7-17(21-2)8-10-18/h3-10,16,19-20H,11-13H2,1-2H3