(1R)-N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3,5-dibromo-4-ethoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C17H19Br2NO MolecularWeight: 413.14686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CN[C@H](C)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H19Br2NO/c1-3-21-17-15(18)9-13(10-16(17)19)11-20-12(2)14-7-5-4-6-8-14/h4-10,12,20H,3,11H2,1-2H3/t12-/m1/s1