1-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(4-bromophenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [(4-bromophenyl)-indan-5-yl-methyl]-methyl-amine Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Br)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(C1=CC=C(C=C1)Br)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18BrN/c1-19-17(13-7-9-16(18)10-8-13)15-6-5-12-3-2-4-14(12)11-15/h5-11,17,19H,2-4H2,1H3