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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2-iodanylphenyl)-N-methyl-methanamine Openeye Name: 1-indan-5-yl-1-(2-iodophenyl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2-iodophenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2-iodophenyl)-N-methylmethanamine Traditional Name: [indan-5-yl-(2-iodophenyl)methyl]-methyl-amine Formula: C17H18IN MolecularWeight: 363.23599

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3I

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3I

InChI

InChI=1S/C17H18IN/c1-19-17(15-7-2-3-8-16(15)18)14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11,17,19H,4-6H2,1H3