[1-[(3S)-2-oxidanylideneazepan-3-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[(3S)-2-oxidanylideneazepan-3-yl]piperidin-4-yl]azanium Openeye Name: [1-[(3S)-2-oxoazepan-3-yl]-4-piperidyl]ammonium CAS Name: [1-[(3S)-2-oxo-3-azepanyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3S)-2-oxoazepan-3-yl]piperidin-4-yl]azanium Traditional Name: [1-[(3S)-2-ketoazepan-3-yl]-4-piperidyl]ammonium Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N2CCC(CC2)[NH3+]

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C11H21N3O/c12-9-4-7-14(8-5-9)10-3-1-2-6-13-11(10)15/h9-10H,1-8,12H2,(H,13,15)/p+1/t10-/m0/s1