1-(4-azanylphenoxy)-3-[methyl(pentan-2-yl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[methyl(pentan-2-yl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[methyl(1-methylbutyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[methyl(pentan-2-yl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[methyl(pentan-2-yl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[methyl(1-methylbutyl)amino]propan-2-ol Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2/c1-4-5-12(2)17(3)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