1-(4-azanylphenoxy)-3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]propan-2-ol Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

CC1=CC(=NO1)CN(C)CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C15H21N3O3/c1-11-7-13(17-21-11)8-18(2)9-14(19)10-20-15-5-3-12(16)4-6-15/h3-7,14,19H,8-10,16H2,1-2H3