(3-methoxy-4-phenethyloxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (3-methoxy-4-phenethyloxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (3-methoxy-4-phenethyloxy-phenyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (3-methoxy-4-phenethyloxyphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (3-methoxy-4-phenethyloxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-(2-pyridylmethyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-25-22-15-19(16-23-17-20-9-5-6-13-24-20)10-11-21(22)26-14-12-18-7-3-2-4-8-18/h2-11,13,15,23H,12,14,16-17H2,1H3/p+1