N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-cyclopropanecarboxamide Formula: C25H31N2O4+ MolecularWeight: 423.52464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N(CC[NH+]3CCOCC3)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CC[NH+]3CCOCC3)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H30N2O4/c28-24(25(8-9-25)21-4-2-1-3-5-21)27(11-10-26-12-14-29-15-13-26)19-20-6-7-22-23(18-20)31-17-16-30-22/h1-7,18H,8-17,19H2/p+1