3-azanyl-1-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-1-phenyl-propan-2-ol CAS Name: 3-amino-1-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-1-phenyl-2-propanol IUPAC Name: 3-amino-1-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-1-phenylpropan-2-ol Traditional Name: 3-amino-1-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-1-phenyl-propan-2-ol Formula: C17H21NO3 MolecularWeight: 292.384349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C2=CC=CC=C2)C(CN)O

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])OC1=CC=CC=C1OC(C2=CC=CC=C2)C(CN)O

InChI

InChI=1S/C17H21NO3/c1-2-20-15-10-6-7-11-16(15)21-17(14(19)12-18)13-8-4-3-5-9-13/h3-11,14,17,19H,2,12,18H2,1H3/i1D3,2D2