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

Systemtic Name: 1-(3-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-(3-methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(3-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(3-methoxyphenoxy)propan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC(=C1)OC)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC(=C1)OC)O

InChI

InChI=1S/C13H21NO3/c1-10(2)14-8-11(15)9-17-13-6-4-5-12(7-13)16-3/h4-7,10-11,14-15H,8-9H2,1-3H3