8-(4-pentylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(4-pentylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(4-pentylpiperazin-1-yl)tetralin-2-amine CAS Name: 8-(4-pentyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(4-pentylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(4-amylpiperazino)tetralin-2-yl]amine Formula: C19H31N3 MolecularWeight: 301.46954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)N

Isomeric SMILES

CCCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)N

InChI

InChI=1S/C19H31N3/c1-2-3-4-10-21-11-13-22(14-12-21)19-7-5-6-16-8-9-17(20)15-18(16)19/h5-7,17H,2-4,8-15,20H2,1H3