(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C22H32N2O2+2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H30N2O2/c1-23-13-11-20(12-14-23)24(2)16-19-9-10-21(22(15-19)25-3)26-17-18-7-5-4-6-8-18/h4-10,15,20H,11-14,16-17H2,1-3H3/p+2