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bis(2,3-dihydro-1H-inden-1-yl)azanide

bis(2,3-dihydro-1H-inden-1-yl)azanide

Systemtic Name:bis(2,3-dihydro-1H-inden-1-yl)azanide
Openeye Name:di(indan-1-yl)azanide
CAS Name:bis(2,3-dihydro-1H-inden-1-yl)azanide
IUPAC Name:bis(2,3-dihydro-1H-inden-1-yl)azanide
Traditional Name:di(indan-1-yl)azanide
Formula: C18H18N-
MolecularWeight: 248.34222
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[N-]C3CCC4=CC=CC=C34


Isomeric SMILES

C1CC2=CC=CC=C2C1[N-]C3CCC4=CC=CC=C34


InChI

InChI=1S/C18H18N/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18/h1-8,17-18H,9-12H2/q-1


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