N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-methyl-1-thiophen-2-yl-propan-1-amine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-methyl-1-thiophen-2-yl-propan-1-amine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methyl-1-(2-thienyl)propan-1-amine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methyl-1-thiophen-2-yl-1-propanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methyl-1-thiophen-2-ylpropan-1-amine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[2-methyl-1-(2-thienyl)propyl]amine Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2S/c1-10(2)15(14-4-3-5-21-14)18-8-11-6-12(17)16-13(7-11)19-9-20-16/h3-7,10,15,18H,8-9H2,1-2H3