[(2S,3S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(cyclooctylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(cyclooctylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(cyclooctylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(cyclooctylcarbamoyl)-2-methyl-butyl]ammonium Formula: C14H29N2O+ MolecularWeight: 241.39286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCCCC1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCCCCCC1)[NH3+]

InChI

InChI=1S/C14H28N2O/c1-3-11(2)13(15)14(17)16-12-9-7-5-4-6-8-10-12/h11-13H,3-10,15H2,1-2H3,(H,16,17)/p+1/t11-,13-/m0/s1