[(1R)-2-[(4-hydroxyphenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-hydroxyphenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-hydroxyphenyl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-hydroxyphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-hydroxyphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-hydroxybenzyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C15H21N2OS+ MolecularWeight: 277.40504

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC=C(C=C1)O)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC=C(C=C1)O)C2=CC=CS2

InChI

InChI=1S/C15H20N2OS/c1-17(2)14(15-4-3-9-19-15)11-16-10-12-5-7-13(18)8-6-12/h3-9,14,16,18H,10-11H2,1-2H3/p+1/t14-/m1/s1