1-ethyl-4-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine

Systemtic Name: 1-ethyl-4-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-ethyl-4-(6-propoxyindan-1-yl)piperazine CAS Name: 1-ethyl-4-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-ethyl-4-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-ethyl-4-(6-propoxyindan-1-yl)piperazine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCC2N3CCN(CC3)CC)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC2N3CCN(CC3)CC)C=C1

InChI

InChI=1S/C18H28N2O/c1-3-13-21-16-7-5-15-6-8-18(17(15)14-16)20-11-9-19(4-2)10-12-20/h5,7,14,18H,3-4,6,8-13H2,1-2H3