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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-methyl-piperazine Openeye Name: 1-indan-1-yl-4-methyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-methylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-methylpiperazine Traditional Name: 1-indan-1-yl-4-methyl-piperazine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC3=CC=CC=C23

Isomeric SMILES

CN1CCN(CC1)C2CCC3=CC=CC=C23

InChI

InChI=1S/C14H20N2/c1-15-8-10-16(11-9-15)14-7-6-12-4-2-3-5-13(12)14/h2-5,14H,6-11H2,1H3