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

Systemtic Name: 1-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-4-ethyl-piperazine Openeye Name: 1-(6-ethoxyindan-1-yl)-4-ethyl-piperazine CAS Name: 1-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-4-ethylpiperazine IUPAC Name: 1-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-4-ethylpiperazine Traditional Name: 1-(6-ethoxyindan-1-yl)-4-ethyl-piperazine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-3-18-9-11-19(12-10-18)17-8-6-14-5-7-15(20-4-2)13-16(14)17/h5,7,13,17H,3-4,6,8-12H2,1-2H3