dimethyl-[[2-[[[(1S)-1-thiophen-2-ylethyl]azaniumyl]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[(1S)-1-thiophen-2-ylethyl]azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[(1S)-1-(2-thienyl)ethyl]ammonio]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(1S)-1-thiophen-2-ylethyl]ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[(1S)-1-thiophen-2-ylethyl]azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[(1S)-1-(2-thienyl)ethyl]ammonio]methyl]benzyl]ammonium Formula: C16H24N2S+2 MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C16H22N2S/c1-13(16-9-6-10-19-16)17-11-14-7-4-5-8-15(14)12-18(2)3/h4-10,13,17H,11-12H2,1-3H3/p+2/t13-/m0/s1