1-(2-methoxyphenoxy)-3-(propan-2-ylamino)butan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)butan-2-ol Openeye Name: 3-(isopropylamino)-1-(2-methoxyphenoxy)butan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)-2-butanol IUPAC Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)butan-2-ol Traditional Name: 3-(isopropylamino)-1-(2-methoxyphenoxy)butan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(COC1=CC=CC=C1OC)O

Isomeric SMILES

CC(C)NC(C)C(COC1=CC=CC=C1OC)O

InChI

InChI=1S/C14H23NO3/c1-10(2)15-11(3)12(16)9-18-14-8-6-5-7-13(14)17-4/h5-8,10-12,15-16H,9H2,1-4H3