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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]indan-2-amine CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(2,4-dichlorophenyl)ethyl-indan-2-yl-amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N/c18-15-6-5-12(17(19)11-15)7-8-20-16-9-13-3-1-2-4-14(13)10-16/h1-6,11,16,20H,7-10H2