(4-methoxyphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: (4-methoxyphenyl)methyl-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: p-anisyl(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C16H26N2O/c1-19-16-8-6-15(7-9-16)14-17-10-5-13-18-11-3-2-4-12-18/h6-9,17H,2-5,10-14H2,1H3/p+2