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

Systemtic Name: 1-(4-azanylphenoxy)-3-[methyl(2-methylpropyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[isobutyl(methyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[methyl(2-methylpropyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[methyl(2-methylpropyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[isobutyl(methyl)amino]propan-2-ol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-11(2)8-16(3)9-13(17)10-18-14-6-4-12(15)5-7-14/h4-7,11,13,17H,8-10,15H2,1-3H3