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

Systemtic Name: N-(piperidin-1-ium-1-ylidenemethyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(piperidin-1-ium-1-ylidenemethyl)-1-(1-piperidyl)methanimine CAS Name: N-(1-piperidin-1-iumylidenemethyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(piperidin-1-ium-1-ylidenemethyl)-1-piperidin-1-ylmethanimine Traditional Name: piperidin-1-ium-1-ylidenemethyl(piperidinomethylene)amine Formula: C12H22N3+ MolecularWeight: 208.32318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC=[N+]2CCCCC2

Isomeric SMILES

C1CCN(CC1)C=NC=[N+]2CCCCC2

InChI

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