1-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperazine

Systemtic Name: 1-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-(6-ethylindan-1-yl)piperazine CAS Name: 1-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-(6-ethylindan-1-yl)piperazine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCC2N3CCNCC3)C=C1

Isomeric SMILES

CCC1=CC2=C(CCC2N3CCNCC3)C=C1

InChI

InChI=1S/C15H22N2/c1-2-12-3-4-13-5-6-15(14(13)11-12)17-9-7-16-8-10-17/h3-4,11,15-16H,2,5-10H2,1H3