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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]propan-2-ol Traditional Name: 1-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]-3-piperonyloxy-propan-2-ol Formula: C17H22N2O5 MolecularWeight: 334.36698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)CC(COCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC(=NO1)CN(C)CC(COCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H22N2O5/c1-12-5-14(18-24-12)7-19(2)8-15(20)10-21-9-13-3-4-16-17(6-13)23-11-22-16/h3-6,15,20H,7-11H2,1-2H3