[(3S,5S)-5-methylheptan-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]C(C)C1=CC=CS1

Isomeric SMILES

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

InChI

InChI=1S/C14H25NS/c1-5-11(3)10-13(6-2)15-12(4)14-8-7-9-16-14/h7-9,11-13,15H,5-6,10H2,1-4H3/p+1/t11-,12-,13-/m0/s1