(4-methoxyphenyl)methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(5-methyl-2-thienyl)ethyl]-p-anisyl-ammonium Formula: C15H20NOS+ MolecularWeight: 262.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19NOS/c1-11-4-9-15(18-11)12(2)16-10-13-5-7-14(17-3)8-6-13/h4-9,12,16H,10H2,1-3H3/p+1/t12-/m1/s1