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

Systemtic Name: 1-(3-azanylphenoxy)-3-[methyl(propyl)amino]propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-[methyl(propyl)amino]propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-[methyl(propyl)amino]-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-[methyl(propyl)amino]propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-[methyl(propyl)amino]propan-2-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-3-7-15(2)9-12(16)10-17-13-6-4-5-11(14)8-13/h4-6,8,12,16H,3,7,9-10,14H2,1-2H3