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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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