N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3,5-dibromo-2-ethoxy-benzyl)amine Formula: C16H17Br2NO MolecularWeight: 399.12028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNCC2=CC=CC=C2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1CNCC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C16H17Br2NO/c1-2-20-16-13(8-14(17)9-15(16)18)11-19-10-12-6-4-3-5-7-12/h3-9,19H,2,10-11H2,1H3