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

Systemtic Name: [1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: (1-p-anisylpiperidin-1-ium-4-yl)methylammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-17-14-4-2-13(3-5-14)11-16-8-6-12(10-15)7-9-16/h2-5,12H,6-11,15H2,1H3/p+2