1-(3H-1,2-benzodioxol-6-yl)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(3H-1,2-benzodioxol-6-yl)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(3H-1,2-benzodioxol-6-yl)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(3H-1,2-benzodioxol-6-yl)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(3H-1,2-benzodioxol-6-yl)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(3H-1,2-benzodioxol-6-yl)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(CC2=CC3=C(COO3)C=C2)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(CC2=CC3=C(COO3)C=C2)O

InChI

InChI=1S/C21H27NO4/c1-21(2,12-15-5-8-19(24-3)9-6-15)22-13-18(23)10-16-4-7-17-14-25-26-20(17)11-16/h4-9,11,18,22-23H,10,12-14H2,1-3H3