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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-phenyl-piperazine Openeye Name: 1-(2-indan-1-ylethyl)-4-phenyl-piperazine CAS Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-phenylpiperazine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-phenylpiperazine Traditional Name: 1-(2-indan-1-ylethyl)-4-phenyl-piperazine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2/c1-2-7-20(8-3-1)23-16-14-22(15-17-23)13-12-19-11-10-18-6-4-5-9-21(18)19/h1-9,19H,10-17H2