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

Systemtic Name: [3-[[6-[(2S)-2-ethylpiperidin-1-yl]pyridin-1-ium-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[(2S)-2-ethyl-1-piperidyl]pyridin-1-ium-3-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[(2S)-2-ethyl-1-piperidinyl]-3-pyridin-1-iumyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[(2S)-2-ethylpiperidin-1-yl]pyridin-1-ium-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-[(2S)-2-ethylpiperidino]pyridin-1-ium-3-yl]amino]-3-keto-propyl]ammonium Formula: C15H26N4O+2 MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O/c1-2-13-5-3-4-10-19(13)14-7-6-12(11-17-14)18-15(20)8-9-16/h6-7,11,13H,2-5,8-10,16H2,1H3,(H,18,20)/p+2/t13-/m0/s1