N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]aniline

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]aniline Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]aniline CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]aniline IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]aniline Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-phenyl-amine Formula: C14H12BrNO2 MolecularWeight: 306.15458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNC3=CC=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNC3=CC=CC=C3)Br

InChI

InChI=1S/C14H12BrNO2/c15-12-7-14-13(17-9-18-14)6-10(12)8-16-11-4-2-1-3-5-11/h1-7,16H,8-9H2