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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]indan-1-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (3,4-dichlorobenzyl)-indan-1-yl-amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c17-14-7-5-11(9-15(14)18)10-19-16-8-6-12-3-1-2-4-13(12)16/h1-5,7,9,16,19H,6,8,10H2