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

Systemtic Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine Openeye Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine Traditional Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CCC3)C(=C2C1)N4CCNCC4

Isomeric SMILES

C1CC2=CC3=C(CCC3)C(=C2C1)N4CCNCC4

InChI

InChI=1S/C16H22N2/c1-3-12-11-13-4-2-6-15(13)16(14(12)5-1)18-9-7-17-8-10-18/h11,17H,1-10H2