[(3S)-1-cyclopropylcarbonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3S)-1-cyclopropylcarbonylpiperidin-3-yl]methylazanium Openeye Name: [(3S)-1-(cyclopropanecarbonyl)-3-piperidyl]methylammonium CAS Name: [(3S)-1-[cyclopropyl(oxo)methyl]-3-piperidinyl]methylammonium IUPAC Name: [(3S)-1-(cyclopropanecarbonyl)piperidin-3-yl]methylazanium Traditional Name: [(3S)-1-(cyclopropanecarbonyl)-3-piperidyl]methylammonium Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC2)C[NH3+]

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2CC2)C[NH3+]

InChI

InChI=1S/C10H18N2O/c11-6-8-2-1-5-12(7-8)10(13)9-3-4-9/h8-9H,1-7,11H2/p+1/t8-/m0/s1