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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2CC3=CC=CC=C3C2

InChI

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