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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]indan-1-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(4-chlorophenyl)ethyl-indan-1-yl-amine Formula: C17H18ClN MolecularWeight: 271.78452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18ClN/c1-12(13-6-9-15(18)10-7-13)19-17-11-8-14-4-2-3-5-16(14)17/h2-7,9-10,12,17,19H,8,11H2,1H3