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

Systemtic Name: N-[(3-bromophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(3-bromophenyl)methyl]indan-1-amine CAS Name: N-[(3-bromophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(3-bromophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-bromobenzyl)-indan-1-yl-amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN/c17-14-6-3-4-12(10-14)11-18-16-9-8-13-5-1-2-7-15(13)16/h1-7,10,16,18H,8-9,11H2