1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine

Systemtic Name: 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine Openeye Name: 1-[(1R)-tetralin-1-yl]piperazine CAS Name: 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine IUPAC Name: 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine Traditional Name: 1-[(1R)-tetralin-1-yl]piperazine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCNCC3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)N3CCNCC3

InChI

InChI=1S/C14H20N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-2,4,6,14-15H,3,5,7-11H2/t14-/m1/s1