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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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