[1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methyl-azanium

Systemtic Name: [1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methyl-azanium Openeye Name: [1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methyl-ammonium CAS Name: [1-[(2,6-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]-methylammonium IUPAC Name: [1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-methylazanium Traditional Name: [1-(2,6-dimethoxybenzyl)piperidin-1-ium-4-yl]-methyl-ammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CC[NH+](CC1)CC2=C(C=CC=C2OC)OC

Isomeric SMILES

C[NH2+]C1CC[NH+](CC1)CC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C15H24N2O2/c1-16-12-7-9-17(10-8-12)11-13-14(18-2)5-4-6-15(13)19-3/h4-6,12,16H,7-11H2,1-3H3/p+2