3-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1-piperidin-1-iumyl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-piperidin-1-ium-1-yl-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC[NH+]2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\NC(=O)CC[NH+]2CCCCC2

InChI

InChI=1S/C18H27N3O4/c1-23-15-11-14(12-16(24-2)18(15)25-3)13-19-20-17(22)7-10-21-8-5-4-6-9-21/h11-13H,4-10H2,1-3H3,(H,20,22)/p+1/b19-13-