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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2CCC3=CC=CC=C23

InChI

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