N-(2,3-dihydro-1H-inden-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-indan-2-yltetralin-1-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: indan-2-yl(tetralin-1-yl)amine Formula: C19H21N MolecularWeight: 263.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N/c1-2-8-16-13-17(12-15(16)7-1)20-19-11-5-9-14-6-3-4-10-18(14)19/h1-4,6-8,10,17,19-20H,5,9,11-13H2