1-[(2R)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-yl]piperazine

Systemtic Name: 1-[(2R)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-yl]piperazine Openeye Name: 1-[(1R)-1-methyl-4-tetralin-6-yl-butyl]piperazine CAS Name: 1-[(2R)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-yl]piperazine IUPAC Name: 1-[(2R)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-yl]piperazine Traditional Name: 1-[(1R)-1-methyl-4-tetralin-6-yl-butyl]piperazine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC2=C(CCCC2)C=C1)N3CCNCC3

Isomeric SMILES

C[C@H](CCCC1=CC2=C(CCCC2)C=C1)N3CCNCC3

InChI

InChI=1S/C19H30N2/c1-16(21-13-11-20-12-14-21)5-4-6-17-9-10-18-7-2-3-8-19(18)15-17/h9-10,15-16,20H,2-8,11-14H2,1H3/t16-/m1/s1