(4-methoxyphenyl)methyl-[(2R)-3-(4-methoxyphenyl)sulfanyl-2-oxidanyl-propyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(2R)-3-(4-methoxyphenyl)sulfanyl-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(4-methoxyphenyl)sulfanyl-propyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)thio]propyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-methoxyphenyl)sulfanylpropyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)thio]propyl]-p-anisyl-ammonium Formula: C18H24NO3S+ MolecularWeight: 334.45306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(CSC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]C[C@H](CSC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H23NO3S/c1-21-16-5-3-14(4-6-16)11-19-12-15(20)13-23-18-9-7-17(22-2)8-10-18/h3-10,15,19-20H,11-13H2,1-2H3/p+1/t15-/m1/s1