1-(4-ethoxyphenyl)-3-(methylamino)-1-phenoxy-propan-2-ol

Systemtic Name: 1-(4-ethoxyphenyl)-3-(methylamino)-1-phenoxy-propan-2-ol Openeye Name: 1-(4-ethoxyphenyl)-3-(methylamino)-1-phenoxy-propan-2-ol CAS Name: 1-(4-ethoxyphenyl)-3-(methylamino)-1-phenoxy-2-propanol IUPAC Name: 1-(4-ethoxyphenyl)-3-(methylamino)-1-phenoxypropan-2-ol Traditional Name: 3-(methylamino)-1-phenoxy-1-p-phenetyl-propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(CNC)O)OC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(CNC)O)OC2=CC=CC=C2

InChI

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