1-(4-azanylphenoxy)-3-[butan-2-yl(ethyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[butan-2-yl(ethyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[ethyl(sec-butyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[butan-2-yl(ethyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[butan-2-yl(ethyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[ethyl(sec-butyl)amino]propan-2-ol Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)CC(COC1=CC=C(C=C1)N)O

Isomeric SMILES

CCC(C)N(CC)CC(COC1=CC=C(C=C1)N)O

InChI

InChI=1S/C15H26N2O2/c1-4-12(3)17(5-2)10-14(18)11-19-15-8-6-13(16)7-9-15/h6-9,12,14,18H,4-5,10-11,16H2,1-3H3