(1-ethylpiperidin-1-ium-4-yl)-[(2-phenoxypyridin-3-yl)methyl]azanium

Systemtic Name: (1-ethylpiperidin-1-ium-4-yl)-[(2-phenoxypyridin-3-yl)methyl]azanium Openeye Name: (1-ethylpiperidin-1-ium-4-yl)-[(2-phenoxy-3-pyridyl)methyl]ammonium CAS Name: (1-ethyl-4-piperidin-1-iumyl)-[(2-phenoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (1-ethylpiperidin-1-ium-4-yl)-[(2-phenoxypyridin-3-yl)methyl]azanium Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-[(2-phenoxy-3-pyridyl)methyl]ammonium Formula: C19H27N3O+2 MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-2-22-13-10-17(11-14-22)21-15-16-7-6-12-20-19(16)23-18-8-4-3-5-9-18/h3-9,12,17,21H,2,10-11,13-15H2,1H3/p+2