1-(2-methylphenyl)-4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazine

Systemtic Name: 1-(2-methylphenyl)-4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazine Openeye Name: 1-(o-tolyl)-4-(3-tetralin-5-yloxypropyl)piperazine CAS Name: 1-(2-methylphenyl)-4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazine IUPAC Name: 1-(2-methylphenyl)-4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazine Traditional Name: 1-(o-tolyl)-4-(3-tetralin-5-yloxypropyl)piperazine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C24H32N2O/c1-20-8-2-5-12-23(20)26-17-15-25(16-18-26)14-7-19-27-24-13-6-10-21-9-3-4-11-22(21)24/h2,5-6,8,10,12-13H,3-4,7,9,11,14-19H2,1H3