[(3S)-2-oxidanylideneazepan-3-yl]-[(2R)-pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C1CCCCNC1=O

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-3-6-9(2)13-10-7-4-5-8-12-11(10)14/h9-10,13H,3-8H2,1-2H3,(H,12,14)/p+1/t9-,10+/m1/s1