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

Systemtic Name: 1-(2-phenoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(2-phenoxyphenoxy)propan-2-ol CAS Name: 1-(2-phenoxyphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-phenoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(2-phenoxyphenoxy)propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OC2=CC=CC=C2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OC2=CC=CC=C2)O

InChI

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