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

Systemtic Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(4-methylbenzyl)ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=C(SC(=C2)C)C

InChI

InChI=1S/C16H21NS/c1-11-5-7-15(8-6-11)10-17-13(3)16-9-12(2)18-14(16)4/h5-9,13,17H,10H2,1-4H3/p+1/t13-/m0/s1