[(1S)-1-(4-methylphenyl)propyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(p-tolyl)propyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(p-tolyl)propyl]-[2-(2-thienyl)ethyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-3-16(14-8-6-13(2)7-9-14)17-11-10-15-5-4-12-18-15/h4-9,12,16-17H,3,10-11H2,1-2H3/p+1/t16-/m0/s1