cyclooctyl-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: cyclooctyl-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: cyclooctyl-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: cyclooctyl-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: cyclooctyl-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: cyclooctyl-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C16H34N+ MolecularWeight: 240.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33N/c1-4-14(3)13-15(5-2)17-16-11-9-7-6-8-10-12-16/h14-17H,4-13H2,1-3H3/p+1/t14-,15-/m0/s1