2-[4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazin-1-yl]aniline

Systemtic Name: 2-[4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazin-1-yl]aniline Openeye Name: 2-[4-(3-tetralin-5-yloxypropyl)piperazin-1-yl]aniline CAS Name: 2-[4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]-1-piperazinyl]aniline IUPAC Name: 2-[4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazin-1-yl]aniline Traditional Name: [2-[4-(3-tetralin-5-yloxypropyl)piperazino]phenyl]amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4N

InChI

InChI=1S/C23H31N3O/c24-21-10-3-4-11-22(21)26-16-14-25(15-17-26)13-6-18-27-23-12-5-8-19-7-1-2-9-20(19)23/h3-5,8,10-12H,1-2,6-7,9,13-18,24H2