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

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C(=O)NC1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-4-7-10(2)14-11(3)13(16)15-12-8-5-6-9-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)/p+1/t10-,11-/m0/s1