N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]indan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-chlorobenzyl)-indan-1-yl-amine Formula: C16H16ClN MolecularWeight: 257.75794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN/c17-14-8-5-12(6-9-14)11-18-16-10-7-13-3-1-2-4-15(13)16/h1-6,8-9,16,18H,7,10-11H2