[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: (1-p-anisylpiperidin-1-ium-4-yl)ammonium Formula: C13H22N2O+2 MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-16-13-4-2-11(3-5-13)10-15-8-6-12(14)7-9-15/h2-5,12H,6-10,14H2,1H3/p+2