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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-4-phenyl-piperazine Openeye Name: 1-(3-indan-1-ylpropyl)-4-phenyl-piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-4-phenylpiperazine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-4-phenylpiperazine Traditional Name: 1-(3-indan-1-ylpropyl)-4-phenyl-piperazine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2/c1-2-9-21(10-3-1)24-17-15-23(16-18-24)14-6-8-20-13-12-19-7-4-5-11-22(19)20/h1-5,7,9-11,20H,6,8,12-18H2