N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromanyl-aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromanyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromoaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromoaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-bromophenyl)amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3Br

InChI

InChI=1S/C15H14BrNO2/c1-10(17-13-5-3-2-4-12(13)16)11-6-7-14-15(8-11)19-9-18-14/h2-8,10,17H,9H2,1H3