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

Systemtic Name: 1-(4-azanylphenoxy)-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[methyl(2-thienylmethyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[methyl(thiophen-2-ylmethyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol Traditional Name: 1-(4-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=C(C=C2)N)O

Isomeric SMILES

CN(CC1=CC=CS1)CC(COC2=CC=C(C=C2)N)O

InChI

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