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

Systemtic Name: (4-methoxyphenyl)methyl-[(2R)-2-oxidanyl-3-(thiophen-2-ylmethoxy)propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(2-thienylmethoxy)propyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(2-thenyloxy)propyl]-p-anisyl-ammonium Formula: C16H22NO3S+ MolecularWeight: 308.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(COCC2=CC=CS2)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]C[C@H](COCC2=CC=CS2)O

InChI

InChI=1S/C16H21NO3S/c1-19-15-6-4-13(5-7-15)9-17-10-14(18)11-20-12-16-3-2-8-21-16/h2-8,14,17-18H,9-12H2,1H3/p+1/t14-/m1/s1