1-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl]-4-methyl-piperazine

Systemtic Name: 1-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl]-4-methyl-piperazine Openeye Name: 1-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl]-4-methyl-piperazine CAS Name: 1-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl]-4-methylpiperazine IUPAC Name: 1-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl]-4-methylpiperazine Traditional Name: 1-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl]-4-methyl-piperazine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=C3CCCC3=CC4=C2CCC4

Isomeric SMILES

CN1CCN(CC1)CCC2=C3CCCC3=CC4=C2CCC4

InChI

InChI=1S/C19H28N2/c1-20-10-12-21(13-11-20)9-8-19-17-6-2-4-15(17)14-16-5-3-7-18(16)19/h14H,2-13H2,1H3