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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCC3=C(C=C(C=C3)Cl)Cl

InChI

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