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

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

Isomeric SMILES

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

InChI

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