[(1S)-3-methyl-1-phenyl-butyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[2-(2-thienyl)ethyl]ammonium Formula: C17H24NS+ MolecularWeight: 274.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CCC2=CC=CS2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C17H23NS/c1-14(2)13-17(15-7-4-3-5-8-15)18-11-10-16-9-6-12-19-16/h3-9,12,14,17-18H,10-11,13H2,1-2H3/p+1/t17-/m0/s1