(2,3-dimethoxyphenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: o-veratryl(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CCC[NH+]2CCCC2

InChI

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