1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine

Systemtic Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine Openeye Name: 1-[3-(5-methoxytetralin-1-yl)propyl]piperazine CAS Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine IUPAC Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine Traditional Name: 1-[3-(5-methoxytetralin-1-yl)propyl]piperazine Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCN3CCNCC3

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCN3CCNCC3

InChI

InChI=1S/C18H28N2O/c1-21-18-9-3-7-16-15(5-2-8-17(16)18)6-4-12-20-13-10-19-11-14-20/h3,7,9,15,19H,2,4-6,8,10-14H2,1H3