1-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)methanimine Traditional Name: 3-morpholin-4-ium-4-ylpropyl(veratrylidene)amine Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-19-15-5-4-14(12-16(15)20-2)13-17-6-3-7-18-8-10-21-11-9-18/h4-5,12-13H,3,6-11H2,1-2H3/p+1