[(1S)-1-phenylbutyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1-phenylbutyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-phenylbutyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-phenylbutyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-phenylbutyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-phenylbutyl]-[2-(2-thienyl)ethyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-2-7-16(14-8-4-3-5-9-14)17-12-11-15-10-6-13-18-15/h3-6,8-10,13,16-17H,2,7,11-12H2,1H3/p+1/t16-/m0/s1