1-azanyl-3-[[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-ethyl-amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-ethyl-amino]propan-2-ol Openeye Name: 1-amino-3-[[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-ethyl-amino]propan-2-ol CAS Name: 1-amino-3-[[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-ethylamino]-2-propanol IUPAC Name: 1-amino-3-[[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-ethylamino]propan-2-ol Traditional Name: 1-amino-3-[[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-ethyl-amino]propan-2-ol Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CN)O)CC(COC1=CC=C(C=C1)C(C)(C)C)O

Isomeric SMILES

CCN(CC(CN)O)CC(COC1=CC=C(C=C1)C(C)(C)C)O

InChI

InChI=1S/C18H32N2O3/c1-5-20(11-15(21)10-19)12-16(22)13-23-17-8-6-14(7-9-17)18(2,3)4/h6-9,15-16,21-22H,5,10-13,19H2,1-4H3