N-(1,3-benzodioxol-5-ylmethyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-piperonyl-benzamide Formula: C20H23N2O4+ MolecularWeight: 355.40762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O4/c23-20(21-12-16-3-6-18-19(11-16)26-14-25-18)17-4-1-15(2-5-17)13-22-7-9-24-10-8-22/h1-6,11H,7-10,12-14H2,(H,21,23)/p+1