N-(diphenylmethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(diphenylmethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-benzhydrylindan-2-amine CAS Name: N-(diphenylmethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-benzhydryl-2,3-dihydro-1H-inden-2-amine Traditional Name: benzhydryl(indan-2-yl)amine Formula: C22H21N MolecularWeight: 299.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N/c1-3-9-17(10-4-1)22(18-11-5-2-6-12-18)23-21-15-19-13-7-8-14-20(19)16-21/h1-14,21-23H,15-16H2