1-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepane

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepane Openeye Name: 1-indan-2-yl-1,4-diazepane CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepane IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepane Traditional Name: 1-indan-2-yl-1,4-diazepane Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

C1CNCCN(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C14H20N2/c1-2-5-13-11-14(10-12(13)4-1)16-8-3-6-15-7-9-16/h1-2,4-5,14-15H,3,6-11H2