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

Systemtic Name: [(2S)-1-[[5-(cycloheptylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-(cycloheptylamino)-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-(cycloheptylamino)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(cycloheptylamino)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(cycloheptylamino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C15H25N4O+ MolecularWeight: 277.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NC2CCCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NC2CCCCCC2)[NH3+]

InChI

InChI=1S/C15H24N4O/c1-11(16)15(20)19-14-9-8-13(10-17-14)18-12-6-4-2-3-5-7-12/h8-12,18H,2-7,16H2,1H3,(H,17,19,20)/p+1/t11-/m0/s1