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

Systemtic Name: 1-[2,5-bis(bromanyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(2,5-dibromophenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(2,5-dibromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(2,5-dibromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [(2,5-dibromophenyl)-indan-5-yl-methyl]-methyl-amine Formula: C17H17Br2N MolecularWeight: 395.13158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C17H17Br2N/c1-20-17(15-10-14(18)7-8-16(15)19)13-6-5-11-3-2-4-12(11)9-13/h5-10,17,20H,2-4H2,1H3