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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-19-16-8-5-7-15(13-16)14-17-9-6-12-18-10-3-2-4-11-18/h5,7-8,13,17H,2-4,6,9-12,14H2,1H3/p+2