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

Systemtic Name: 1-[[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC(C)CC2=CC3=C(C=C2)OCO3)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)CN(CC(C)CC2=CC3=C(C=C2)OCO3)CC(C)O

InChI

InChI=1S/C20H27NO3S/c1-14(8-17-4-5-18-19(9-17)24-13-23-18)10-21(11-16(3)22)12-20-15(2)6-7-25-20/h4-7,9,14,16,22H,8,10-13H2,1-3H3