1-(2,3-dihydro-1H-inden-2-yl)-4-methyl-piperazine-1,4-diium

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-methyl-piperazine-1,4-diium Openeye Name: 1-indan-2-yl-4-methyl-piperazine-1,4-diium CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperazine-1,4-diium IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperazine-1,4-diium Traditional Name: 1-indan-2-yl-4-methyl-piperazine-1,4-diium Formula: C14H22N2+2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C2CC3=CC=CC=C3C2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C14H20N2/c1-15-6-8-16(9-7-15)14-10-12-4-2-3-5-13(12)11-14/h2-5,14H,6-11H2,1H3/p+2