[(S)-1-benzothiophen-3-yl-(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(S)-1-benzothiophen-3-yl-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(S)-benzothiophen-3-yl-(4-isopropylphenyl)methyl]ammonium CAS Name: [(S)-1-benzothiophen-3-yl-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(S)-1-benzothiophen-3-yl-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(S)-benzothiophen-3-yl(p-cumenyl)methyl]ammonium Formula: C18H20NS+ MolecularWeight: 282.4231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NS/c1-12(2)13-7-9-14(10-8-13)18(19)16-11-20-17-6-4-3-5-15(16)17/h3-12,18H,19H2,1-2H3/p+1/t18-/m0/s1