[(2S)-1-[[5-(cyclooctylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[5-(cyclooctylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-(cyclooctylamino)-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-(cyclooctylamino)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(cyclooctylamino)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(cyclooctylamino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C16H27N4O+ MolecularWeight: 291.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NC2CCCCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NC2CCCCCCC2)[NH3+]

InChI

InChI=1S/C16H26N4O/c1-12(17)16(21)20-15-10-9-14(11-18-15)19-13-7-5-3-2-4-6-8-13/h9-13,19H,2-8,17H2,1H3,(H,18,20,21)/p+1/t12-/m0/s1