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

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylideneazepan-3-yl]ethyl]azanium Openeye Name: [(1R)-1-[(3S)-2-oxoazepan-3-yl]ethyl]ammonium CAS Name: [(1R)-1-[(3S)-2-oxo-3-azepanyl]ethyl]ammonium IUPAC Name: [(1R)-1-[(3S)-2-oxoazepan-3-yl]ethyl]azanium Traditional Name: [(1R)-1-[(3S)-2-ketoazepan-3-yl]ethyl]ammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCNC1=O)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O/c1-6(9)7-4-2-3-5-10-8(7)11/h6-7H,2-5,9H2,1H3,(H,10,11)/p+1/t6-,7+/m1/s1