2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methanamine Openeye Name: indan-5-yl-(4-iodophenyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methanamine Traditional Name: [indan-5-yl-(4-iodophenyl)methyl]amine Formula: C16H16IN MolecularWeight: 349.20941

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=C(C=C3)I)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=C(C=C3)I)N

InChI

InChI=1S/C16H16IN/c17-15-8-6-12(7-9-15)16(18)14-5-4-11-2-1-3-13(11)10-14/h4-10,16H,1-3,18H2