[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-9(2)10(3)14-11(4)13(16)15-12-7-5-6-8-12/h9-12,14H,5-8H2,1-4H3,(H,15,16)/p+1/t10-,11+/m0/s1