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

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-(6-methoxyindan-1-yl)piperazine CAS Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-(6-methoxyindan-1-yl)piperazine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCNCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCNCC3)C=C1

InChI

InChI=1S/C14H20N2O/c1-17-12-4-2-11-3-5-14(13(11)10-12)16-8-6-15-7-9-16/h2,4,10,14-15H,3,5-9H2,1H3