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

Systemtic Name: 1-cyclopropyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-cyclopropyl-4-(6-methoxyindan-1-yl)piperazine CAS Name: 1-cyclopropyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-cyclopropyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-cyclopropyl-4-(6-methoxyindan-1-yl)piperazine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C4CC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C4CC4)C=C1

InChI

InChI=1S/C17H24N2O/c1-20-15-6-2-13-3-7-17(16(13)12-15)19-10-8-18(9-11-19)14-4-5-14/h2,6,12,14,17H,3-5,7-11H2,1H3