1-(2-phenylmethoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-phenylmethoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-benzyloxyphenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(2-phenylmethoxyphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-phenylmethoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-benzoxyphenoxy)-3-(isopropylamino)propan-2-ol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO3/c1-15(2)20-12-17(21)14-23-19-11-7-6-10-18(19)22-13-16-8-4-3-5-9-16/h3-11,15,17,20-21H,12-14H2,1-2H3