(4-methoxy-3-oxidanyl-phenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-phenethyl-(4-pyridylmethyl)ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-phenethyl-(4-pyridylmethyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3)O

InChI

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