1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C17H20ClNO3S MolecularWeight: 353.8636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2Cl)OCO3)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2Cl)OCO3)CC(C)O

InChI

InChI=1S/C17H20ClNO3S/c1-11-3-4-23-17(11)9-19(7-12(2)20)8-13-5-15-16(6-14(13)18)22-10-21-15/h3-6,12,20H,7-10H2,1-2H3