[(2S)-butan-2-yl]-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[2-(cyclohexylamino)-2-oxoethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[2-(cyclohexylamino)-2-oxoethyl]azanium Traditional Name: [2-(cyclohexylamino)-2-keto-ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC(=O)NC1CCCCC1

Isomeric SMILES

CC[C@H](C)[NH2+]CC(=O)NC1CCCCC1

InChI

InChI=1S/C12H24N2O/c1-3-10(2)13-9-12(15)14-11-7-5-4-6-8-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)/p+1/t10-/m0/s1