N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(7-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(=CC(=C2)CNCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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