(4-methoxy-3-propoxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-methoxy-3-propoxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-methoxy-3-propoxy-phenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methoxy-3-propoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-methoxy-3-propoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (4-methoxy-3-propoxy-benzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C[NH2+]CC2CCCO2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C[NH2+]C[C@H]2CCCO2)OC

InChI

InChI=1S/C16H25NO3/c1-3-8-20-16-10-13(6-7-15(16)18-2)11-17-12-14-5-4-9-19-14/h6-7,10,14,17H,3-5,8-9,11-12H2,1-2H3/p+1/t14-/m1/s1