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

Systemtic Name: 1-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-(6-propoxyindan-1-yl)piperazine CAS Name: 1-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-(6-propoxyindan-1-yl)piperazine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCC2N3CCNCC3)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC2N3CCNCC3)C=C1

InChI

InChI=1S/C16H24N2O/c1-2-11-19-14-5-3-13-4-6-16(15(13)12-14)18-9-7-17-8-10-18/h3,5,12,16-17H,2,4,6-11H2,1H3