1-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-piperazin-1-ium

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-piperazin-1-ium Openeye Name: 1-indan-2-yl-4-phenyl-piperazin-1-ium CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperazin-1-ium IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperazin-1-ium Traditional Name: 1-indan-2-yl-4-phenyl-piperazin-1-ium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1C2CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2/c1-2-8-18(9-3-1)20-10-12-21(13-11-20)19-14-16-6-4-5-7-17(16)15-19/h1-9,19H,10-15H2/p+1