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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-phenyl-piperazine Openeye Name: 1-indan-1-yl-4-phenyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-phenylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-phenylpiperazine Traditional Name: 1-indan-1-yl-4-phenyl-piperazine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1N3CCN(CC3)C4=CC=CC=C4

InChI

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