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

Systemtic Name: [(2S)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)[NH3+]

InChI

InChI=1S/C10H20N2O/c1-8(11)10(13)12-9-6-4-2-3-5-7-9/h8-9H,2-7,11H2,1H3,(H,12,13)/p+1/t8-/m0/s1