N-(4-bromophenyl)-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine

Systemtic Name: N-(4-bromophenyl)-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine Openeye Name: 1-(3-benzyl-3H-inden-1-yl)-N-(4-bromophenyl)ethane-1,2-diamine CAS Name: N-(4-bromophenyl)-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine IUPAC Name: 1-(3-benzyl-3H-inden-1-yl)-N-(4-bromophenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-benzyl-3H-inden-1-yl)ethyl]-(4-bromophenyl)amine Formula: C24H23BrN2 MolecularWeight: 419.35682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(CN)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(CN)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2/c25-19-10-12-20(13-11-19)27-24(16-26)23-15-18(14-17-6-2-1-3-7-17)21-8-4-5-9-22(21)23/h1-13,15,18,24,27H,14,16,26H2