[(2S)-octan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2S)-octan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-methylheptyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-octan-2-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S)-octan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-methylheptyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C14H26NS+ MolecularWeight: 240.42794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25NS/c1-4-5-6-7-9-12(2)15-13(3)14-10-8-11-16-14/h8,10-13,15H,4-7,9H2,1-3H3/p+1/t12-,13+/m0/s1