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

Systemtic Name: (5-ethoxy-4-methoxy-2-methyl-phenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Openeye Name: (5-ethoxy-4-methoxy-2-methyl-phenyl)methyl-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium CAS Name: (5-ethoxy-4-methoxy-2-methylphenyl)methyl-(2-hydroxyethyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (5-ethoxy-4-methoxy-2-methylphenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Traditional Name: (5-ethoxy-4-methoxy-2-methyl-benzyl)-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-4-24-19-11-17(15(2)10-18(19)23-3)14-21(8-9-22)13-16-6-5-7-20-12-16/h5-7,10-12,22H,4,8-9,13-14H2,1-3H3/p+1