[(E)-3-[4-(piperidin-1-ium-1-ylmethyl)pyridin-2-yl]oxyprop-2-enyl]azanium

Systemtic Name: [(E)-3-[4-(piperidin-1-ium-1-ylmethyl)pyridin-2-yl]oxyprop-2-enyl]azanium Openeye Name: [(E)-3-[[4-(piperidin-1-ium-1-ylmethyl)-2-pyridyl]oxy]allyl]ammonium CAS Name: [(E)-3-[[4-(1-piperidin-1-iumylmethyl)-2-pyridinyl]oxy]prop-2-enyl]ammonium IUPAC Name: [(E)-3-[4-(piperidin-1-ium-1-ylmethyl)pyridin-2-yl]oxyprop-2-enyl]azanium Traditional Name: [(E)-3-[[4-(piperidin-1-ium-1-ylmethyl)-2-pyridyl]oxy]allyl]ammonium Formula: C14H23N3O+2 MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC(=NC=C2)OC=CC[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC(=NC=C2)O/C=C/C[NH3+]

InChI

InChI=1S/C14H21N3O/c15-6-4-10-18-14-11-13(5-7-16-14)12-17-8-2-1-3-9-17/h4-5,7,10-11H,1-3,6,8-9,12,15H2/p+2/b10-4+