[(R)-(4-hydroxyphenyl)-phenyl-methyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-thienylmethyl)ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-thenyl)ammonium Formula: C18H18NOS+ MolecularWeight: 296.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)[NH2+]CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)O)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C18H17NOS/c20-16-10-8-15(9-11-16)18(14-5-2-1-3-6-14)19-13-17-7-4-12-21-17/h1-12,18-20H,13H2/p+1/t18-/m1/s1