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

Systemtic Name: [(3S)-2-oxidanylideneazepan-3-yl]-propyl-azanium Openeye Name: [(3S)-2-oxoazepan-3-yl]-propyl-ammonium CAS Name: [(3S)-2-oxo-3-azepanyl]-propylammonium IUPAC Name: [(3S)-2-oxoazepan-3-yl]-propylazanium Traditional Name: [(3S)-2-ketoazepan-3-yl]-propyl-ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1CCCCNC1=O

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-2-6-10-8-5-3-4-7-11-9(8)12/h8,10H,2-7H2,1H3,(H,11,12)/p+1/t8-/m0/s1