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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC(=C(C=C3)Cl)Cl

InChI

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