(1-ethylpiperidin-1-ium-4-yl)-methyl-azanium

Systemtic Name: (1-ethylpiperidin-1-ium-4-yl)-methyl-azanium Openeye Name: (1-ethylpiperidin-1-ium-4-yl)-methyl-ammonium CAS Name: (1-ethyl-4-piperidin-1-iumyl)-methylammonium IUPAC Name: (1-ethylpiperidin-1-ium-4-yl)-methylazanium Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-methyl-ammonium Formula: C8H20N2+2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH2+]C

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH2+]C

InChI

InChI=1S/C8H18N2/c1-3-10-6-4-8(9-2)5-7-10/h8-9H,3-7H2,1-2H3/p+2