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

Systemtic Name: 1-(2-methoxyphenoxy)-1,3-bis(propan-2-ylamino)propan-2-ol Openeye Name: 1,3-bis(isopropylamino)-1-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-1,3-bis(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-1,3-bis(propan-2-ylamino)propan-2-ol Traditional Name: 1,3-bis(isopropylamino)-1-(2-methoxyphenoxy)propan-2-ol Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O3/c1-11(2)17-10-13(19)16(18-12(3)4)21-15-9-7-6-8-14(15)20-5/h6-9,11-13,16-19H,10H2,1-5H3