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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-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(C=C2)OCO3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(CC2=CC3=C(C=C2)OCO3)O

InChI

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