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

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H28NO4+ MolecularWeight: 358.45132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2CCCO2)CC3=C(C(=CC=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](C[C@H]2CCCO2)CC3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C21H27NO4/c1-24-18-10-8-16(9-11-18)13-22(15-19-6-4-12-26-19)14-17-5-3-7-20(25-2)21(17)23/h3,5,7-11,19,23H,4,6,12-15H2,1-2H3/p+1/t19-/m1/s1