N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(3-bromo-4-methoxy-phenyl)ethyl]amine Formula: C16H16BrNO3 MolecularWeight: 350.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16BrNO3/c1-10(11-3-5-14(19-2)13(17)7-11)18-12-4-6-15-16(8-12)21-9-20-15/h3-8,10,18H,9H2,1-2H3