N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-indan-1-ylindan-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-1-yl(indan-5-yl)amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CCC4=CC=CC=C34

InChI

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