[2-[[6-[(2S)-2-ethylpiperidin-1-yl]pyridin-1-ium-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-[(2S)-2-ethylpiperidin-1-yl]pyridin-1-ium-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-[(2S)-2-ethyl-1-piperidyl]pyridin-1-ium-3-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-[(2S)-2-ethyl-1-piperidinyl]-3-pyridin-1-iumyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-[(2S)-2-ethylpiperidin-1-yl]pyridin-1-ium-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-[(2S)-2-ethylpiperidino]pyridin-1-ium-3-yl]amino]-2-keto-ethyl]ammonium Formula: C14H24N4O+2 MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=[NH+]C=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC[C@H]1CCCCN1C2=[NH+]C=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C14H22N4O/c1-2-12-5-3-4-8-18(12)13-7-6-11(10-16-13)17-14(19)9-15/h6-7,10,12H,2-5,8-9,15H2,1H3,(H,17,19)/p+2/t12-/m0/s1