(6-methoxypyridin-3-yl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H25N3O/c1-3-8-18-9-6-14(7-10-18)16-11-13-4-5-15(19-2)17-12-13/h4-5,12,14,16H,3,6-11H2,1-2H3/p+2