[(2S)-3-methylbutan-2-yl]-[(3S)-2-oxidanylideneazepan-3-yl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(3S)-2-oxidanylideneazepan-3-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(3S)-2-oxoazepan-3-yl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(3S)-2-oxo-3-azepanyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(3S)-2-oxoazepan-3-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(3S)-2-ketoazepan-3-yl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C1CCCCNC1=O

Isomeric SMILES

C[C@@H](C(C)C)[NH2+][C@H]1CCCCNC1=O

InChI

InChI=1S/C11H22N2O/c1-8(2)9(3)13-10-6-4-5-7-12-11(10)14/h8-10,13H,4-7H2,1-3H3,(H,12,14)/p+1/t9-,10-/m0/s1