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

Systemtic Name: 1-(2-azanylphenoxy)-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[methyl(2-thienylmethyl)amino]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[methyl(thiophen-2-ylmethyl)amino]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[methyl(2-thenyl)amino]propan-2-ol Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

CN(CC1=CC=CS1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C15H20N2O2S/c1-17(10-13-5-4-8-20-13)9-12(18)11-19-15-7-3-2-6-14(15)16/h2-8,12,18H,9-11,16H2,1H3