N-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]indan-5-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (2,6-dichlorobenzyl)-indan-5-yl-amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c17-15-5-2-6-16(18)14(15)10-19-13-8-7-11-3-1-4-12(11)9-13/h2,5-9,19H,1,3-4,10H2