N-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine CAS Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-1-phenylethanamine IUPAC Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-1-phenylethanamine Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)ethyl-(1-phenylethyl)amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NCCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H18BrNO2/c1-12(13-5-3-2-4-6-13)19-8-7-14-9-16-17(10-15(14)18)21-11-20-16/h2-6,9-10,12,19H,7-8,11H2,1H3