cyclooctyl-[(2S,3S)-3-methylpentan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2S,3S)-3-methylpentan-2-yl]azanium Openeye Name: cyclooctyl-[(1S,2S)-1,2-dimethylbutyl]ammonium CAS Name: cyclooctyl-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: cyclooctyl-[(1S,2S)-1,2-dimethylbutyl]ammonium Formula: C14H30N+ MolecularWeight: 212.3947

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]C1CCCCCCC1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]C1CCCCCCC1

InChI

InChI=1S/C14H29N/c1-4-12(2)13(3)15-14-10-8-6-5-7-9-11-14/h12-15H,4-11H2,1-3H3/p+1/t12-,13-/m0/s1