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

Systemtic Name: 1-ethyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-ethyl-4-(6-methoxyindan-1-yl)piperazine CAS Name: 1-ethyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-ethyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-ethyl-4-(6-methoxyindan-1-yl)piperazine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H24N2O/c1-3-17-8-10-18(11-9-17)16-7-5-13-4-6-14(19-2)12-15(13)16/h4,6,12,16H,3,5,7-11H2,1-2H3