[(2S)-6-methylheptan-2-yl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C15H28NS+ MolecularWeight: 254.45452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27NS/c1-11(2)7-6-8-12(3)16-14(5)15-10-9-13(4)17-15/h9-12,14,16H,6-8H2,1-5H3/p+1/t12-,14+/m0/s1