[1-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]piperidin-4-yl]azanium Openeye Name: [1-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]-4-piperidyl]ammonium CAS Name: [1-[(4-methoxy-3,5-dimethyl-2-pyridin-1-iumyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(4-methoxy-3,5-dimethylpyridin-1-ium-2-yl)methyl]piperidin-4-yl]azanium Traditional Name: [1-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]-4-piperidyl]ammonium Formula: C14H25N3O+2 MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C(=C1OC)C)CN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=C[NH+]=C(C(=C1OC)C)CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H23N3O/c1-10-8-16-13(11(2)14(10)18-3)9-17-6-4-12(15)5-7-17/h8,12H,4-7,9,15H2,1-3H3/p+2