1-[2-(1-phenylethoxymethyl)-1,3-dihydroinden-2-yl]piperazine

Systemtic Name: 1-[2-(1-phenylethoxymethyl)-1,3-dihydroinden-2-yl]piperazine Openeye Name: 1-[2-(1-phenylethoxymethyl)indan-2-yl]piperazine CAS Name: 1-[2-(1-phenylethoxymethyl)-1,3-dihydroinden-2-yl]piperazine IUPAC Name: 1-[2-(1-phenylethoxymethyl)-1,3-dihydroinden-2-yl]piperazine Traditional Name: 1-[2-(1-phenylethoxymethyl)indan-2-yl]piperazine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2(CC3=CC=CC=C3C2)N4CCNCC4

Isomeric SMILES

CC(C1=CC=CC=C1)OCC2(CC3=CC=CC=C3C2)N4CCNCC4

InChI

InChI=1S/C22H28N2O/c1-18(19-7-3-2-4-8-19)25-17-22(24-13-11-23-12-14-24)15-20-9-5-6-10-21(20)16-22/h2-10,18,23H,11-17H2,1H3