(2,4-dimethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: (2,4-dimethoxybenzyl)-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-18-14-4-3-13(15(9-14)19-2)11-17-10-12-5-7-16-8-6-12/h3-4,9,12,16-17H,5-8,10-11H2,1-2H3/p+2