(3-ethoxy-4-methoxy-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C19H34N2O2+2 MolecularWeight: 322.48546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CC([NH2+]C(C2)(C)C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CC([NH2+]C(C2)(C)C)(C)C)OC

InChI

InChI=1S/C19H32N2O2/c1-7-23-17-10-14(8-9-16(17)22-6)13-20-15-11-18(2,3)21-19(4,5)12-15/h8-10,15,20-21H,7,11-13H2,1-6H3/p+2