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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-indan-2-ylindan-5-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-2-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)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CC4=CC=CC=C4C3

InChI

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