1-(2-methoxyphenoxy)-1-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-1-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-1-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-1-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-1-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-1-(2-methoxyphenoxy)propan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C(C)O)OC1=CC=CC=C1OC

Isomeric SMILES

CC(C)NC(C(C)O)OC1=CC=CC=C1OC

InChI

InChI=1S/C13H21NO3/c1-9(2)14-13(10(3)15)17-12-8-6-5-7-11(12)16-4/h5-10,13-15H,1-4H3