[(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-piperidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-piperidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-piperidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-(1-piperidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-piperidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-piperidin-1-ium-1-yl-ethyl]ammonium Formula: C20H28N2O2+2 MolecularWeight: 328.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(C[NH3+])[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)[C@H](C[NH3+])[NH+]3CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-23-18-6-5-7-19(14-18)24-17-10-8-16(9-11-17)20(15-21)22-12-3-2-4-13-22/h5-11,14,20H,2-4,12-13,15,21H2,1H3/p+2/t20-/m0/s1