1-(2-azanylphenoxy)-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[methyl-[(5-methyl-2-furyl)methyl]amino]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[methyl-[(5-methyl-2-furyl)methyl]amino]propan-2-ol Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C16H22N2O3/c1-12-7-8-14(21-12)10-18(2)9-13(19)11-20-16-6-4-3-5-15(16)17/h3-8,13,19H,9-11,17H2,1-2H3