1-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine

Systemtic Name: 1-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-(4,5-dimethoxyindan-1-yl)piperazine CAS Name: 1-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-(4,5-dimethoxyindan-1-yl)piperazine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC2)N3CCNCC3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CC2)N3CCNCC3)OC

InChI

InChI=1S/C15H22N2O2/c1-18-14-6-4-11-12(15(14)19-2)3-5-13(11)17-9-7-16-8-10-17/h4,6,13,16H,3,5,7-10H2,1-2H3