(2,3-dimethoxyphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: 3-morpholin-4-ium-4-ylpropyl(o-veratryl)ammonium Formula: C16H28N2O3+2 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CCC[NH+]2CCOCC2

InChI

InChI=1S/C16H26N2O3/c1-19-15-6-3-5-14(16(15)20-2)13-17-7-4-8-18-9-11-21-12-10-18/h3,5-6,17H,4,7-13H2,1-2H3/p+2