1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine-1,4-diium

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine-1,4-diium Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine-1,4-diium CAS Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine-1,4-diium IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine-1,4-diium Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine-1,4-diium Formula: C13H22N2O+2 MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)[NH+]2CC[NH2+]CC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C13H20N2O/c1-11(15-9-7-14-8-10-15)12-3-5-13(16-2)6-4-12/h3-6,11,14H,7-10H2,1-2H3/p+2/t11-/m1/s1