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

Systemtic Name: [(2S)-butan-2-yl]-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[2-(cyclopentylamino)-2-oxoethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[2-(cyclopentylamino)-2-oxoethyl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC(=O)NC1CCCC1

Isomeric SMILES

CC[C@H](C)[NH2+]CC(=O)NC1CCCC1

InChI

InChI=1S/C11H22N2O/c1-3-9(2)12-8-11(14)13-10-6-4-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-/m0/s1