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

Systemtic Name: 1-(4-azanylphenoxy)-3-[ethyl(2-ethylbutyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[ethyl(2-ethylbutyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[ethyl(2-ethylbutyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[ethyl(2-ethylbutyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[ethyl(2-ethylbutyl)amino]propan-2-ol Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-4-14(5-2)11-19(6-3)12-16(20)13-21-17-9-7-15(18)8-10-17/h7-10,14,16,20H,4-6,11-13,18H2,1-3H3