[(S)-1-benzothiophen-3-yl-(4-ethylphenyl)methyl]azanium

Systemtic Name: [(S)-1-benzothiophen-3-yl-(4-ethylphenyl)methyl]azanium Openeye Name: [(S)-benzothiophen-3-yl-(4-ethylphenyl)methyl]ammonium CAS Name: [(S)-1-benzothiophen-3-yl-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(S)-1-benzothiophen-3-yl-(4-ethylphenyl)methyl]azanium Traditional Name: [(S)-benzothiophen-3-yl-(4-ethylphenyl)methyl]ammonium Formula: C17H18NS+ MolecularWeight: 268.39652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CSC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CSC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H17NS/c1-2-12-7-9-13(10-8-12)17(18)15-11-19-16-6-4-3-5-14(15)16/h3-11,17H,2,18H2,1H3/p+1/t17-/m0/s1