(2,3-dimethoxyphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: methyl-(1-methylpiperidin-1-ium-4-yl)-o-veratryl-ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C16H26N2O2/c1-17-10-8-14(9-11-17)18(2)12-13-6-5-7-15(19-3)16(13)20-4/h5-7,14H,8-12H2,1-4H3/p+2