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

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(2,5-dichlorophenyl)ethyl]indan-1-amine CAS Name: N-[1-(2,5-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(2,5-dichlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(2,5-dichlorophenyl)ethyl-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=C(C=CC(=C1)Cl)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17Cl2N/c1-11(15-10-13(18)7-8-16(15)19)20-17-9-6-12-4-2-3-5-14(12)17/h2-5,7-8,10-11,17,20H,6,9H2,1H3