(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-25(15-13-21-10-6-7-14-24-21)17-20-11-12-22(23(16-20)26-2)27-18-19-8-4-3-5-9-19/h3-12,14,16H,13,15,17-18H2,1-2H3/p+1