N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(5-methylfuran-2-yl)ethanamine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(5-methylfuran-2-yl)ethanamine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(5-methyl-2-furyl)ethanamine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(5-methyl-2-furanyl)ethanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(5-methylfuran-2-yl)ethanamine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[1-(5-methyl-2-furyl)ethyl]amine Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CC1=CC=C(O1)C(C)NCC2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C15H16BrNO3/c1-9-3-4-13(20-9)10(2)17-7-11-5-12(16)15-14(6-11)18-8-19-15/h3-6,10,17H,7-8H2,1-2H3