N-[1-(2-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]indan-5-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(2-chlorophenyl)ethyl-indan-5-yl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC3=C(CCC3)C=C2

InChI

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