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

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

Isomeric SMILES

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

InChI

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