1-(2,5-dimethoxyphenyl)-N-(3-morpholin-4-ylpropyl)methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(3-morpholin-4-ylpropyl)methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(3-morpholinopropyl)methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[3-(4-morpholinyl)propyl]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(3-morpholin-4-ylpropyl)methanimine Traditional Name: (2,5-dimethoxybenzylidene)-(3-morpholinopropyl)amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NCCCN2CCOCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NCCCN2CCOCC2

InChI

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