(3-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (3-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (3-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (3-hydroxybenzyl)-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C20H26NO3+ MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-23-19-9-7-16(8-10-19)13-21(15-20-6-3-11-24-20)14-17-4-2-5-18(22)12-17/h2,4-5,7-10,12,20,22H,3,6,11,13-15H2,1H3/p+1/t20-/m1/s1