1-(2-azanylphenoxy)-3-[butyl(methyl)amino]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[butyl(methyl)amino]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[butyl(methyl)amino]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[butyl(methyl)amino]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[butyl(methyl)amino]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[butyl(methyl)amino]propan-2-ol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(COC1=CC=CC=C1N)O

Isomeric SMILES

CCCCN(C)CC(COC1=CC=CC=C1N)O

InChI

InChI=1S/C14H24N2O2/c1-3-4-9-16(2)10-12(17)11-18-14-8-6-5-7-13(14)15/h5-8,12,17H,3-4,9-11,15H2,1-2H3