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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC2CCC3=CC=CC=C23)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2CCC3=CC=CC=C23)Br)Br

InChI

InChI=1S/C17H17Br2NO/c1-21-17-12(8-13(18)9-15(17)19)10-20-16-7-6-11-4-2-3-5-14(11)16/h2-5,8-9,16,20H,6-7,10H2,1H3