[(S)-1-benzothiophen-3-yl-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(S)-1-benzothiophen-3-yl-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(S)-benzothiophen-3-yl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(S)-1-benzothiophen-3-yl-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(S)-1-benzothiophen-3-yl-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(S)-benzothiophen-3-yl(mesityl)methyl]ammonium Formula: C18H20NS+ MolecularWeight: 282.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CSC3=CC=CC=C32)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C2=CSC3=CC=CC=C32)[NH3+])C

InChI

InChI=1S/C18H19NS/c1-11-8-12(2)17(13(3)9-11)18(19)15-10-20-16-7-5-4-6-14(15)16/h4-10,18H,19H2,1-3H3/p+1/t18-/m1/s1