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

Systemtic Name: (3-methoxy-4-phenethyloxy-phenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-methoxy-4-phenethyloxy-phenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (3-methoxy-4-phenethyloxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-methoxy-4-phenethyloxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-(4-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=NC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=NC=C2)OCCC3=CC=CC=C3

InChI

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