[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-p-anisyl-ammonium Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NOS/c1-11-9-16(13(3)19-11)12(2)17-10-14-5-7-15(18-4)8-6-14/h5-9,12,17H,10H2,1-4H3/p+1/t12-/m1/s1