(3-methoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: m-anisyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C14H18NOS+ MolecularWeight: 248.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H17NOS/c1-11(14-7-4-8-17-14)15-10-12-5-3-6-13(9-12)16-2/h3-9,11,15H,10H2,1-2H3/p+1/t11-/m1/s1