[(1R)-1-piperidin-1-ium-4-ylbut-3-enyl]azanium

Systemtic Name: [(1R)-1-piperidin-1-ium-4-ylbut-3-enyl]azanium Openeye Name: [(1R)-1-piperidin-1-ium-4-ylbut-3-enyl]ammonium CAS Name: [(1R)-1-(4-piperidin-1-iumyl)but-3-enyl]ammonium IUPAC Name: [(1R)-1-piperidin-1-ium-4-ylbut-3-enyl]azanium Traditional Name: [(1R)-1-piperidin-1-ium-4-ylbut-3-enyl]ammonium Formula: C9H20N2+2 MolecularWeight: 156.2685

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CC[NH2+]CC1)[NH3+]

Isomeric SMILES

C=CC[C@H](C1CC[NH2+]CC1)[NH3+]

InChI

InChI=1S/C9H18N2/c1-2-3-9(10)8-4-6-11-7-5-8/h2,8-9,11H,1,3-7,10H2/p+2/t9-/m1/s1