1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]piperazine

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]piperazine Openeye Name: 1-(4-indan-5-yloxyphenyl)piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]piperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]piperazine Traditional Name: 1-(4-indan-5-yloxyphenyl)piperazine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)N4CCNCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)N4CCNCC4

InChI

InChI=1S/C19H22N2O/c1-2-15-4-7-19(14-16(15)3-1)22-18-8-5-17(6-9-18)21-12-10-20-11-13-21/h4-9,14,20H,1-3,10-13H2