N-(piperidin-1-ium-1-ylidenemethyl)-1-piperidin-1-yl-methanimine ethanoate

Systemtic Name: N-(piperidin-1-ium-1-ylidenemethyl)-1-piperidin-1-yl-methanimine ethanoate Openeye Name: N-(piperidin-1-ium-1-ylidenemethyl)-1-(1-piperidyl)methanimine acetate CAS Name: N-(1-piperidin-1-iumylidenemethyl)-1-(1-piperidinyl)methanimine acetate IUPAC Name: N-(piperidin-1-ium-1-ylidenemethyl)-1-piperidin-1-ylmethanimine acetate Traditional Name: piperidin-1-ium-1-ylidenemethyl(piperidinomethylene)amine acetate Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CCN(CC1)C=NC=[N+]2CCCCC2

Isomeric SMILES

CC(=O)[O-].C1CCN(CC1)C=NC=[N+]2CCCCC2

InChI

InChI=1S/C12H22N3.C2H4O2/c1-3-7-14(8-4-1)11-13-12-15-9-5-2-6-10-15;1-2(3)4/h11-12H,1-10H2;1H3,(H,3,4)/q+1;/p-1