(1R)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C15H17NO3S/c1-10(14-4-3-5-20-14)16-8-11-6-12(17-2)15-13(7-11)18-9-19-15/h3-7,10,16H,8-9H2,1-2H3/t10-/m1/s1