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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC[NH+]2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC[NH+]2CCOCC2)OC

InChI

InChI=1S/C16H26N2O3/c1-19-15-5-4-14(12-16(15)20-2)13-17-6-3-7-18-8-10-21-11-9-18/h4-5,12,17H,3,6-11,13H2,1-2H3/p+2