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

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-methyl-piperazine Openeye Name: 1-(6-methoxyindan-1-yl)-4-methyl-piperazine CAS Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-methylpiperazine IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-methylpiperazine Traditional Name: 1-(6-methoxyindan-1-yl)-4-methyl-piperazine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H22N2O/c1-16-7-9-17(10-8-16)15-6-4-12-3-5-13(18-2)11-14(12)15/h3,5,11,15H,4,6-10H2,1-2H3