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

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2,5-dichlorophenyl)ethyl]indan-5-amine CAS Name: N-[1-(2,5-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,5-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(2,5-dichlorophenyl)ethyl-indan-5-yl-amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N/c1-11(16-10-14(18)6-8-17(16)19)20-15-7-5-12-3-2-4-13(12)9-15/h5-11,20H,2-4H2,1H3