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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[methyl-(3-methylphenyl)amino]propan-2-ol Openeye Name: 1-(N,3-dimethylanilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(N,3-dimethylanilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(N,3-dimethylanilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(N,3-dimethylanilino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-14-5-4-6-15(11-14)19(2)12-16(20)13-22-18-9-7-17(21-3)8-10-18/h4-11,16,20H,12-13H2,1-3H3