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

Systemtic Name: 1-(4-azanylphenoxy)-3-[methyl(pyridin-3-ylmethyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[methyl(3-pyridylmethyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[methyl(3-pyridinylmethyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[methyl(pyridin-3-ylmethyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[methyl(3-pyridylmethyl)amino]propan-2-ol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

CN(CC1=CN=CC=C1)CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H21N3O2/c1-19(10-13-3-2-8-18-9-13)11-15(20)12-21-16-6-4-14(17)5-7-16/h2-9,15,20H,10-12,17H2,1H3