N-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-iumyl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C23H27N2O5+ MolecularWeight: 411.47088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)C[NH+]4CCOCC4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-2-11-28-20-6-4-3-5-18(20)15-25(23(26)16-24-9-12-27-13-10-24)19-7-8-21-22(14-19)30-17-29-21/h2-8,14H,1,9-13,15-17H2/p+1