(3-ethoxy-4-methoxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH+](CC2CCCO2)CC3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH+](C[C@H]2CCCO2)CC3=CC=CC=N3)OC

InChI

InChI=1S/C21H28N2O3/c1-3-25-21-13-17(9-10-20(21)24-2)14-23(16-19-8-6-12-26-19)15-18-7-4-5-11-22-18/h4-5,7,9-11,13,19H,3,6,8,12,14-16H2,1-2H3/p+1/t19-/m1/s1