1-[(2R)-1-naphthalen-2-yloxypropan-2-yl]piperazine

Systemtic Name: 1-[(2R)-1-naphthalen-2-yloxypropan-2-yl]piperazine Openeye Name: 1-[(1R)-1-methyl-2-(2-naphthyloxy)ethyl]piperazine CAS Name: 1-[(2R)-1-(2-naphthalenyloxy)propan-2-yl]piperazine IUPAC Name: 1-[(2R)-1-naphthalen-2-yloxypropan-2-yl]piperazine Traditional Name: 1-[(1R)-1-methyl-2-(2-naphthoxy)ethyl]piperazine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=CC=CC=C2C=C1)N3CCNCC3

Isomeric SMILES

C[C@H](COC1=CC2=CC=CC=C2C=C1)N3CCNCC3

InChI

InChI=1S/C17H22N2O/c1-14(19-10-8-18-9-11-19)13-20-17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12,14,18H,8-11,13H2,1H3/t14-/m1/s1