N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]indan-5-amine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-indan-5-yl-amine Formula: C17H17Br2NO MolecularWeight: 411.13098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC2=CC3=C(CCC3)C=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2=CC3=C(CCC3)C=C2)Br)Br

InChI

InChI=1S/C17H17Br2NO/c1-21-17-13(7-14(18)9-16(17)19)10-20-15-6-5-11-3-2-4-12(11)8-15/h5-9,20H,2-4,10H2,1H3