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

Systemtic Name: 1-(3-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(3-bromophenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(3-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(3-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [(3-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(=CC=C1)Br)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN/c1-19-17(14-6-3-7-16(18)11-14)15-9-8-12-4-2-5-13(12)10-15/h3,6-11,17,19H,2,4-5H2,1H3