N-[1-(4-bromophenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(4-bromophenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(4-bromophenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(4-bromophenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(4-bromophenyl)ethyl]amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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