[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium Formula: C15H28NS+ MolecularWeight: 254.45452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27NS/c1-10(2)7-8-11(3)16-13(5)15-9-12(4)17-14(15)6/h9-11,13,16H,7-8H2,1-6H3/p+1/t11-,13+/m0/s1