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

Systemtic Name: (3-methoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: (3-methoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: (3-methoxyphenyl)methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: (3-methoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: m-anisyl(piperidin-1-ium-4-ylmethyl)ammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC2CC[NH2+]CC2

InChI

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