1-[2-[(2R)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-2-yl]ethyl]piperazine-1,4-diium

Systemtic Name: 1-[2-[(2R)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-2-yl]ethyl]piperazine-1,4-diium Openeye Name: 1-[2-[(2R)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-2-yl]ethyl]piperazine-1,4-diium CAS Name: 1-[2-[(2R)-1-[(4-methoxyphenyl)methyl]-2-piperidin-1-iumyl]ethyl]piperazine-1,4-diium IUPAC Name: 1-[2-[(2R)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-2-yl]ethyl]piperazine-1,4-diium Traditional Name: 1-[2-[(2R)-1-p-anisylpiperidin-1-ium-2-yl]ethyl]piperazine-1,4-diium Formula: C19H34N3O+3 MolecularWeight: 320.49276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCCCC2CC[NH+]3CC[NH2+]CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCCC[C@@H]2CC[NH+]3CC[NH2+]CC3

InChI

InChI=1S/C19H31N3O/c1-23-19-7-5-17(6-8-19)16-22-12-3-2-4-18(22)9-13-21-14-10-20-11-15-21/h5-8,18,20H,2-4,9-16H2,1H3/p+3/t18-/m1/s1