[(2S)-1-propylpiperidin-1-ium-2-yl]methylazanium

Systemtic Name: [(2S)-1-propylpiperidin-1-ium-2-yl]methylazanium Openeye Name: [(2S)-1-propylpiperidin-1-ium-2-yl]methylammonium CAS Name: [(2S)-1-propyl-2-piperidin-1-iumyl]methylammonium IUPAC Name: [(2S)-1-propylpiperidin-1-ium-2-yl]methylazanium Traditional Name: [(2S)-1-propylpiperidin-1-ium-2-yl]methylammonium Formula: C9H22N2+2 MolecularWeight: 158.28438

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCCCC1C[NH3+]

Isomeric SMILES

CCC[NH+]1CCCC[C@H]1C[NH3+]

InChI

InChI=1S/C9H20N2/c1-2-6-11-7-4-3-5-9(11)8-10/h9H,2-8,10H2,1H3/p+2/t9-/m0/s1