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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-indan-2-ylindan-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-2-amine Traditional Name: di(indan-2-yl)amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H19N/c1-2-6-14-10-17(9-13(14)5-1)19-18-11-15-7-3-4-8-16(15)12-18/h1-8,17-19H,9-12H2