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

Systemtic Name: cyclooctyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C15H26NS+ MolecularWeight: 252.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C2CCCCCCC2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C15H25NS/c1-12-10-11-15(17-12)13(2)16-14-8-6-4-3-5-7-9-14/h10-11,13-14,16H,3-9H2,1-2H3/p+1/t13-/m0/s1