[(2S)-5-methylhexan-2-yl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: [(2S)-5-methylhexan-2-yl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: [(2S)-5-methylhexan-2-yl]-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: [(2S)-5-methylhexan-2-yl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C14H26NS+ MolecularWeight: 240.42794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+][C@@H](C)CCC(C)C

InChI

InChI=1S/C14H25NS/c1-10(2)6-7-11(3)15-13(5)14-9-8-12(4)16-14/h8-11,13,15H,6-7H2,1-5H3/p+1/t11-,13+/m0/s1