[(1R)-1-[(3S)-2-oxidanylideneazepan-3-yl]propyl]azanium

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylideneazepan-3-yl]propyl]azanium Openeye Name: [(1R)-1-[(3S)-2-oxoazepan-3-yl]propyl]ammonium CAS Name: [(1R)-1-[(3S)-2-oxo-3-azepanyl]propyl]ammonium IUPAC Name: [(1R)-1-[(3S)-2-oxoazepan-3-yl]propyl]azanium Traditional Name: [(1R)-1-[(3S)-2-ketoazepan-3-yl]propyl]ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCNC1=O)[NH3+]

Isomeric SMILES

CC[C@H]([C@@H]1CCCCNC1=O)[NH3+]

InChI

InChI=1S/C9H18N2O/c1-2-8(10)7-5-3-4-6-11-9(7)12/h7-8H,2-6,10H2,1H3,(H,11,12)/p+1/t7-,8+/m0/s1