(3-ethoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3-ethoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (3-ethoxy-2-hydroxy-phenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (3-ethoxy-2-hydroxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3-ethoxy-2-hydroxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (3-ethoxy-2-hydroxy-benzyl)-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H20NO2S+ MolecularWeight: 278.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C15H19NO2S/c1-3-18-13-7-4-6-12(15(13)17)10-16-11(2)14-8-5-9-19-14/h4-9,11,16-17H,3,10H2,1-2H3/p+1/t11-/m1/s1