[(3S)-1-ethylpiperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3S)-1-ethylpiperidin-1-ium-3-yl]methylazanium Openeye Name: [(3S)-1-ethylpiperidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-1-ethyl-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3S)-1-ethylpiperidin-1-ium-3-yl]methylazanium Traditional Name: [(3S)-1-ethylpiperidin-1-ium-3-yl]methylammonium Formula: C8H20N2+2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC(C1)C[NH3+]

Isomeric SMILES

CC[NH+]1CCC[C@H](C1)C[NH3+]

InChI

InChI=1S/C8H18N2/c1-2-10-5-3-4-8(6-9)7-10/h8H,2-7,9H2,1H3/p+2/t8-/m0/s1