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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propan-2-ol Traditional Name: 1-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-piperonyloxy-propan-2-ol Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)CC(COCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CC(COCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C21H27NO5/c1-16-4-3-5-19(10-16)25-9-8-22(2)12-18(23)14-24-13-17-6-7-20-21(11-17)27-15-26-20/h3-7,10-11,18,23H,8-9,12-15H2,1-2H3