N-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2,4-dichlorophenyl)methyl]indan-5-amine CAS Name: N-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c17-14-6-4-13(16(18)9-14)10-19-15-7-5-11-2-1-3-12(11)8-15/h4-9,19H,1-3,10H2