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

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-(2-hydroxyethyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH+](CCO)CC2=CN=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH+](CCO)CC2=CN=CC=C2)OC

InChI

InChI=1S/C18H24N2O3/c1-3-23-18-11-15(6-7-17(18)22-2)13-20(9-10-21)14-16-5-4-8-19-12-16/h4-8,11-12,21H,3,9-10,13-14H2,1-2H3/p+1