1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-phenoxy-propan-2-ol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO4/c1-2-19(14-8-9-17-18(10-14)23-13-22-17)11-15(20)12-21-16-6-4-3-5-7-16/h3-10,15,20H,2,11-13H2,1H3