[(1S)-1-thiophen-2-ylethyl]-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-thiophen-2-ylethyl]-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-thienyl)ethyl]-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(1S)-1-thiophen-2-ylethyl]-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-thiophen-2-ylethyl]-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(1S)-1-(2-thienyl)ethyl]-(2,4,6-trimethylbenzyl)ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C[NH2+]C(C)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C[NH2+][C@@H](C)C2=CC=CS2)C

InChI

InChI=1S/C16H21NS/c1-11-8-12(2)15(13(3)9-11)10-17-14(4)16-6-5-7-18-16/h5-9,14,17H,10H2,1-4H3/p+1/t14-/m0/s1