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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CC4=CC=CC=C4C3

InChI

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