[(3S,5S)-5-methylheptan-3-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[2-(2-thienyl)ethyl]ammonium Formula: C14H26NS+ MolecularWeight: 240.42794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CCC1=CC=CS1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CCC1=CC=CS1

InChI

InChI=1S/C14H25NS/c1-4-12(3)11-13(5-2)15-9-8-14-7-6-10-16-14/h6-7,10,12-13,15H,4-5,8-9,11H2,1-3H3/p+1/t12-,13-/m0/s1