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

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(6-bromo-1,3-benzodioxol-5-yl)methyl]amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNCC3=CC=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNCC3=CC=CC=C3)Br

InChI

InChI=1S/C15H14BrNO2/c16-13-7-15-14(18-10-19-15)6-12(13)9-17-8-11-4-2-1-3-5-11/h1-7,17H,8-10H2